C33H39N5O6 L-ornithinamide, N-[(9H-fluoren-9-ylmethoxy) carbonyl] -L-Valyl-N5- (aminocarbonyl) -n- [4- (hydroxymethyl) fenyl]-(9ci, aci)
Belangrijkste fysieke eigenschappen | Waarde | Voorwaarde |
Molecuulgewicht | 601.69 | - |
Kookpunt (voorspeld) | 914,2 ± 65,0 ° C | Press: 760 Torr |
Dichtheid (voorspeld) | 1,276 ± 0,06 g/cm3 | Temp: 20 ° C; Press: 760 Torr |
PKA (voorspeld) | 10,63 ± 0,46 | Meest zure temperatuur: 25 ° C |
Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)NC(C(=O)NC4=CC=C(C=C4)CO)CCCNC(=O)N)C(C)C
Isomere glimlach C (OC (N [C@H] (C (N [C@H] (C (NC1 = CC = C (CO) C = C1) = O) CCCNC (N) = O) = O) [C@H] (C) C) = O) C2C = 3C (C = 4C2 = CC = CC4) = CC4) = CC4) = CC4) = CC4) = CC4) = CC4) = CC4)
Inchi
Inchi = 1S/C33H39N5O6/C1-20 (2) 29 (38-33 (43) 44-19-27-25-10-5-3-8-23 (25) 24-9-4-6-11-26 (24) 27) 31 (41) 37-28 (12-7-17-35- 32 (34) 42) 30 (40) 36-22-15-13-21 (18-39) 14-16-22/H3-6,8-11,13-16,20,27-29,39H, 7,12,17-19h2,1-2h3, (H, 36,40) (H, 37,41) (H, 38,43) (H3,34,3 (H3,34,3 (H3,34,3 (H3,34,3.
5,42)/t28-, 29-/m0/s1
Inchi sleutel
Dalmazhdnfcdrp-vmprefpwsa-n
1 andere naam voor deze stof
N-[(9h-fluoren-9-ylmethoxy) carbonyl] -l-valyl-N5- (aminocarbonyl) -n- [4- (hydroxymethyl) fenyl] -l-ornithinamide (ACI)
Spectra beschikbaar
1H NMR
13c NMR
Eigenschappen beschikbaar |
Biologisch |
Chemisch |
Dikte |
Lipinski |
Structuur gerelateerd |
Thermisch |
Biologisch
Eigendom | Waarde | Voorwaarde | Bron |
Bioconcentratiefactor | 809 | pH 1; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 912 | pH 2; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 923 | pH 3; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 924 | pH 4; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 924 | pH 5; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 924 | pH 6; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 924 | pH 7; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 922 | pH 8; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 903 | pH 9; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 750 | pH 10; Temp: 25 ° C | (1) ACD |
(1) Berekend met behulp van Advanced Chemistry Development (ACD/Labs) Software v11.02 (© 1994-2023 ACD/Labs)
Chemisch
Eigendom | Waarde | Voorwaarde | Bron |
KOC | 4040 | pH 1; Temp: 25 ° C | (1) ACD |
KOC | 4550 | pH 2; Temp: 25 ° C | (1) ACD |
KOC | 4610 | pH 3; Temp: 25 ° C | (1) ACD |
KOC | 4620 | pH 4; Temp: 25 ° C | (1) ACD |
KOC | 4620 | pH 5; Temp: 25 ° C | (1) ACD |
KOC | 4620 | pH 6; Temp: 25 ° C | (1) ACD |
Eigendom | Waarde | Voorwaarde | Bron |
KOC | 4620 | pH 7; Temp: 25 ° C | (1) ACD |
KOC | 4610 | pH 8; Temp: 25 ° C | (1) ACD |
KOC | 4510 | pH 9; Temp: 25 ° C | (1) ACD |
KOC | 3740 | pH 10; Temp: 25 ° C | (1) ACD |
logd | 4.15 | pH 1; Temp: 25 ° C | (1) ACD |
logd | 4.20 | pH 2; Temp: 25 ° C | (1) ACD |
logd | 4.20 | pH 3; Temp: 25 ° C | (1) ACD |
logd | 4.20 | pH 4; Temp: 25 ° C | (1) ACD |
logd | 4.21 | pH 5; Temp: 25 ° C | (1) ACD |
logd | 4.21 | pH 6; Temp: 25 ° C | (1) ACD |
logd | 4.20 | pH 7; Temp: 25 ° C | (1) ACD |
logd | 4.20 | pH 8; Temp: 25 ° C | (1) ACD |
logd | 4.19 | pH 9; Temp: 25 ° C | (1) ACD |
logd | 4.11 | pH 10; Temp: 25 ° C | (1) ACD |
logp | 4.206 ± 0,767 | Temp: 25 ° C | (1) ACD |
Massale intrinsieke oplosbaarheid | 1.7 x 10-4 g/l | Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 2.0 x 10-4 g/l | pH 1; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 1.7 x 10-4 g/l | pH 2; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 1.7 x 10-4 g/l | pH 3; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 1.7 x 10-4 g/l | pH 4; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 1.7 x 10-4 g/l | pH 5; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 1.7 x 10-4 g/l | pH 6; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 1.7 x 10-4 g/l | pH 7; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 1.7 x 10-4 g/l | pH 8; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 1.7 x 10-4 g/l | pH 9; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 2.1 x 10-4 g/l | pH 10; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 1.7 x 10-4 g/l | Ongebufferde water pH 7,00; Temp: 25 ° C | (1) ACD |
Molaire intrinsieke oplosbaarheid | 2,9 x 10-7 mol/l | Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 3.3 x 10-7 mol/l | pH 1; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 2,9 x 10-7 mol/l | pH 2; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 2,9 x 10-7 mol/l | pH 3; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 2,9 x 10-7 mol/l | pH 4; Temp: 25 ° C | (1) ACD |
Eigendom | Waarde | Voorwaarde | Bron |
Molaire oplosbaarheid | 2,9 x 10-7 mol/l | pH 5; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 2,9 x 10-7 mol/l | pH 6; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 2,9 x 10-7 mol/l | pH 7; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 2,9 x 10-7 mol/l | pH 8; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 2,9 x 10-7 mol/l | pH 9; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 3,5 x 10-7 mol/l | pH 10; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 2,9 x 10-7 mol/l | Ongebufferde water pH 7,00; Temp: 25 ° C | (1) ACD |
Molecuulgewicht | 601.69 | ||
pka | 10,63 ± 0,46 | Meest zure temperatuur: 25 ° C | (1) ACD |
pka | 0,13 ± 0,50 | Meest basistemperatuur: 25 ° C | (1) ACD |
Dampdruk | 0 Torr | Temp: 25 ° C | (1) ACD |
(1) Berekend met behulp van Advanced Chemistry Development (ACD/Labs) Software v11.02 (© 1994-2023 ACD/Labs)
Dikte
Eigendom | Waarde | Voorwaarde | Bron |
Dikte | 1,276 ± 0,06 g/cm3 | Temp: 20 ° C; Press: 760 Torr | (1) ACD |
Molair volume | 471,2 ± 3,0 cm3/mol | Temp: 20 ° C; Press: 760 Torr | (1) ACD |
(1) Berekend met behulp van Advanced Chemistry Development (ACD/Labs) Software v11.02 (© 1994-2023 ACD/Labs)
Lipinski
Eigendom | Waarde | Voorwaarde | Bron |
Vrij roteerbare bindingen | 15 | (1) ACD | |
H ACCEPTORS | 11 | (1) ACD | |
H Donoren | 7 | (1) ACD | |
H Donor/Acceptor -som | 18 | (1) ACD | |
logp | 4.206 ± 0,767 | Temp: 25 ° C | (1) ACD |
Molecuulgewicht | 601.69 |
(1) Berekend met behulp van Advanced Chemistry Development (ACD/Labs) Software v11.02 (© 1994-2023 ACD/Labs)
Structuur gerelateerd
Eigendom | Waarde | Voorwaarde | Bron |
Pooloppervlak | 172 A2 | (1) ACD |
(1) Berekend met behulp van Advanced Chemistry Development (ACD/Labs) Software v11.02 (© 1994-2023 ACD/Labs)
Thermisch
Eigendom | Waarde | Voorwaarde | Bron |
Kookpunt | 914,2 ± 65,0 ° C | Press: 760 Torr | (1) ACD |
Enthalpie van verdamping | 139,25 ± 3,0 kJ/mol | Press: 760 Torr | (1) ACD |
Flitspunt | 506,7 ± 34,3 ° C | (1) ACD |
(1) Berekend met behulp van Advanced Chemistry Development (ACD/Labs) Software v11.02 (© 1994-2023 ACD/Labs)
Spectra beschikbaar
1H NMR
13c NMR