| Phytochemical Name : Cepharamine |
| PCNDIDC0092 |
| Pubchem CID : 12302744 |
| Molecular formula: C19H23NO4 |
| Canonical SMILES : CN1CCC23C1(CCC4=C2C(=C(C=C4)OC)O)C=C(C(=O)C3)OC |
Synonymes : Cepharamine|15444-26-5|Hasubanan-6-one, 7,8-didehydro-4-hydroxy-3,7-dimethoxy-17-methyl-|(1S,10R)-3-hydroxy-4,12-dimethoxy-17-methyl-17-azatetracyclo[8.4.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one|3-Hydroxy-4,12-dimethoxy-17-methyl-17-azatetracyclo[8.4.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.730 |
| Log Po/w (XLOGP3) : 2.050 |
| Log Po/w (WLOGP) : 1.780 |
| Log Po/w (MLOGP) : 1.300 |
| Log Po/w (SILICOS-IT) : 2.760 |
| Consensus Log Po/w : 2.120 |