| Phytochemical Name : CID 100217 |
| PCNDIDC0132 |
| Pubchem CID : 100217 |
| Molecular formula: C19H24N2 |
| Canonical SMILES : CCC1CC2CC3C1N(C2)CCC4=C3NC5=CC=CC=C45 |
Synonymes : Ibogamine|481-87-8|NSC 267705|(-)-ibogamine|SCHEMBL433382|CHEBI:5853|Q5984343|(1R,15R,17S,18S)-17-Ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.000 |
| Log Po/w (XLOGP3) : 3.950 |
| Log Po/w (WLOGP) : 3.550 |
| Log Po/w (MLOGP) : 3.590 |
| Log Po/w (SILICOS-IT) : 3.830 |
| Consensus Log Po/w : 3.580 |