| Phytochemical Name : 12,13-Dimethoxyibogamine |
| PCNDIDOT0388 |
| Pubchem CID : 193302 |
| Molecular formula: C21H28N2O2 |
| Canonical SMILES : CCC1CC2CC3C1N(C2)CCC4=C3NC5=CC(=C(C=C45)OC)OC |
Synonymes : 12,13-Dimethoxyibogamine|Ibogaline|482-18-8|F9CB5X4DA4|(1R,15R,17S,18S)-17-ethyl-6,7-dimethoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene|Methoxyibogaine|13-METHOXYIBOGAINE|UNII-F9CB5X4DA4|Ibogamine, 12,13-dimethoxy-|DTXSID70964024|DECARBOMETHOXYCONOPHARYNGINE |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.400 |
| Log Po/w (XLOGP3) : 3.890 |
| Log Po/w (WLOGP) : 3.560 |
| Log Po/w (MLOGP) : 2.850 |
| Log Po/w (SILICOS-IT) : 3.890 |
| Consensus Log Po/w : 3.520 |