| Phytochemical Name : Cepharanoline |
| PCNDIDC0093 |
| Pubchem CID : 5315779 |
| Molecular formula: C36H36N2O6 |
| Canonical SMILES : CN1CCC2=CC3=C(C4=C2C1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)CC7C8=CC(=C(C=C8CCN7C)OC)O4)O)OCO3 |
Synonymes : Cepharanoline|27686-34-6|(14aS,26aR)-2,3,13,14,14a,15,26,26a-Octahydro-30-methoxy-1,14-dimethyl-1H-4,6:16,19-dietheno-21,25-metheno-12H-[1,3]dioxolo[4,5-g]pyrido[2 inverted exclamation marka,3 inverted exclamation marka:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol|CHEMBL496044|DTXSID201045590|Q15410889 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 4.640 |
| Log Po/w (XLOGP3) : 6.210 |
| Log Po/w (WLOGP) : 5.160 |
| Log Po/w (MLOGP) : 3.780 |
| Log Po/w (SILICOS-IT) : 5.160 |
| Consensus Log Po/w : 4.990 |