C39H37N5O7 adenosine, N-benzoyl-5′-O- [bis (4-methoxyfenyl) fenylmethyl] -2′- O-methyl- (9ci, aci)
Belangrijkste fysieke eigenschappen | Waarde | Voorwaarde |
Molecuulgewicht | 687.74 | - |
Dichtheid (voorspeld) | 1,32 ± 0,1 g/cm3 | Temp: 20 ° C; Press: 760 Torr |
PKA (voorspeld) | 7,87 ± 0,43 | Meest zure temperatuur: 25 ° C |
Canonical Smiles O = C (NC1 = NC = NC2 = C1N = CN2C3OC (COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3OC) C = 7C = CC = CC = CC7
Isomere glimlach
C (OC [C@H] 1o [C@H] ([C@H] (OC) [C @@ H] 1o) N2C = 3C (N = C2) = C (NC (= O) C4 = CC = CC = C4) N = CN3) (C5 = CC = C (OC) C = C5) (C6 = C6 = C6 = C6 = C6 = C6 = C6 = C6 = C6 = C6 = C6 = C6 = C6 = C6)
Inchi
Inchi = 1S/C39H37N5O7/C1-47-29-18-14-27 (15-19-29) 39 (26-12-8-8-5-9-13-26,28-16-20-30 (48-2) 21-17-28) 50-22-31-33 (45) 34 (49-3) 38 (51- 31) 44-24-42-32-35 (40-23-41-36 (32) 44) 43-37 (46) 25-10-6-4-7-11-25/H4-21,23-24,31,31,33-34,38,45H, 22H2,1-3h3, (H, 40,41,43,46)/T31-, 33-, 33-, 33-, 33-, 33-, 33-, 33-, 33-, 33-, 33-, 33-, 33-, 33-, 3-, 33-, 33-,
34-, 38-/M1/S1
Inchi sleutel
Sarhdaqoznkzcc-cjegosrcsa-n
1 andere naam voor deze stof
N-benzoyl-5′-O- [bis (4-methoxyfenyl) fenylmethyl] -2′-O-methyladenosine (ACI)
Spectra beschikbaar
1H NMR
13c NMR
Massa
Eigenschappen beschikbaar
Biologisch
Chemisch
Dikte
Lipinski
Structuur gerelateerd
Biologisch
Eigendom | Waarde | Voorwaarde | Bron |
Bioconcentratiefactor | 47800 | pH 1; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 1.63 x 105 | pH 2; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 2.16 x 105 | pH 3; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 2.23 x 105 | pH 4; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 2.23 x 105 | pH 5; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 2.18 x 105 | pH 6; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 1.79 x 105 | pH 7; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 64900 | pH 8; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 10600 | pH 9; Temp: 25 ° C | (1) ACD |
Bioconcentratiefactor | 3110 | 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 | 50200 | pH 1; Temp: 25 ° C | (1) ACD |
KOC | 1.71 x 105 | pH 2; Temp: 25 ° C | (1) ACD |
KOC | 2.26 x 105 | pH 3; Temp: 25 ° C | (1) ACD |
KOC | 2.34 x 105 | pH 4; Temp: 25 ° C | (1) ACD |
KOC | 2.34 x 105 | pH 5; Temp: 25 ° C | (1) ACD |
KOC | 2.29 x 105 | pH 6; Temp: 25 ° C | (1) ACD |
KOC | 1,88 x 105 | pH 7; Temp: 25 ° C | (1) ACD |
Eigendom | Waarde | Voorwaarde | Bron |
KOC | 68000 | pH 8; Temp: 25 ° C | (1) ACD |
KOC | 11200 | pH 9; Temp: 25 ° C | (1) ACD |
KOC | 3260 | pH 10; Temp: 25 ° C | (1) ACD |
logd | 6.67 | pH 1; Temp: 25 ° C | (1) ACD |
logd | 7.21 | pH 2; Temp: 25 ° C | (1) ACD |
logd | 7.33 | pH 3; Temp: 25 ° C | (1) ACD |
logd | 7.34 | pH 4; Temp: 25 ° C | (1) ACD |
logd | 7.34 | pH 5; Temp: 25 ° C | (1) ACD |
logd | 7.33 | pH 6; Temp: 25 ° C | (1) ACD |
logd | 7.25 | pH 7; Temp: 25 ° C | (1) ACD |
logd | 6.80 | pH 8; Temp: 25 ° C | (1) ACD |
logd | 6.02 | pH 9; Temp: 25 ° C | (1) ACD |
logd | 5.49 | pH 10; Temp: 25 ° C | (1) ACD |
logp | 7.344 ± 0,723 | Temp: 25 ° C | (1) ACD |
Massale intrinsieke oplosbaarheid | 2.7 x 10-6 g/l | Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 1.2 x 10-5 g/l | pH 1; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 3.7 x 10-6 g/l | pH 2; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 2,8 x 10-6 g/l | pH 3; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 2,8 x 10-6 g/l | pH 4; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 2,8 x 10-6 g/l | pH 5; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 2,8 x 10-6 g/l | pH 6; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 3,4 x 10-6 g/l | pH 7; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 9,6 x 10-6 g/l | pH 8; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 5.7 x 10-5 g/l | pH 9; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 1.9 x 10-4 g/l | pH 10; Temp: 25 ° C | (1) ACD |
Massale oplosbaarheid | 3,4 x 10-6 g/l | Ongebufferde water pH 7,00; Temp: 25 ° C | (1) ACD |
Molaire intrinsieke oplosbaarheid | 3.9 x 10-9 mol/l | Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 1,8 x 10-8 mol/l | pH 1; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 5,4 x 10-9 mol/l | pH 2; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 4.1 x 10-9 mol/l | pH 3; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 4.0 x 10-9 mol/l | pH 4; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 4.0 x 10-9 mol/l | pH 5; Temp: 25 ° C | (1) ACD |
Eigendom | Waarde | Voorwaarde | Bron |
Molaire oplosbaarheid | 4.0 x 10-9 mol/l | pH 6; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 4,9 x 10-9 mol/l | pH 7; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 1,4 x 10-8 mol/l | pH 8; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 8.3 x 10-8 mol/l | pH 9; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 2,8 x 10-7 mol/l | pH 10; Temp: 25 ° C | (1) ACD |
Molaire oplosbaarheid | 4,9 x 10-9 mol/l | Ongebufferde water pH 7,00; Temp: 25 ° C | (1) ACD |
Molecuulgewicht | 687.74 | ||
pka | 7,87 ± 0,43 | Meest zure temperatuur: 25 ° C | (1) ACD |
pka | 1,39 ± 0,10 | Meest basistemperatuur: 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 | 1,32 ± 0,1 g/cm3 | Temp: 20 ° C; Press: 760 Torr | (1) ACD |
Molair volume | 518,5 ± 7,0 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 | 12 | (1) ACD | |
H ACCEPTORS | 12 | (1) ACD | |
H Donoren | 2 | (1) ACD | |
H Donor/Acceptor -som | 14 | (1) ACD | |
logp | 7.344 ± 0,723 | Temp: 25 ° C | (1) ACD |
Molecuulgewicht | 687.74 |
(1) Berekend met behulp van Advanced Chemistry Development (ACD/Labs) Software v11.02 (© 1994-2023 ACD/Labs)
Structuur gerelateerd
Eigendom | Waarde | Voorwaarde | Bron |
Pooloppervlak | 139 A2 | (1) ACD |
(1) Berekend met behulp van Advanced Chemistry Development (ACD/Labs) Software v11.02 (© 1994-2023 ACD/Labs)
Spectra beschikbaar
1H NMR
Spectra beschikbaar
13c NMR