| Phytochemical Name : Physovenine |
| PCNDIDP0105 |
| Pubchem CID : 442113 |
| Molecular formula: C14H18N2O3 |
| Canonical SMILES : CC12CCOC1N(C3=C2C=C(C=C3)OC(=O)NC)C |
Synonymes : Physovenine|(-)-Physovenine|6091-05-0|UNII-H67Q5553UW|CHEBI:8188|H67Q5553UW|[(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-furo[2,3-b]indol-7-yl] N-methylcarbamate|2H-Furo(2,3-b)indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, methylcarbamate (ester), (3aS-cis)-|2H-Furo[2,3-b]indol-5-ol, 3,3a,8,8a-tetrahydro-3a,8-dimethyl-, methylcarbamate (ester), (3aS-cis)-|PHYSOVENINE [MI]|CHEMBL205231|SCHEMBL1666015|DTXSID90877566|(3aS-cis)-3,3a,8,8a-Tetrahydro-3a,8-dimethyl-2H-furo[2,3-b]indol-5-ol methylcarbamate (ester)|C09232|Q27107896|(3aS,8aS)-3a,8-dimethyl-3,3a,8,8a-tetrahydro-2H-furo[2,3-b]indol-5-yl methylcarbamate|(3aS)-3aalpha,8-Dimethyl-5-(methylcarbamoyloxy)-3,3a,8,8aalpha-tetrahydro-2H-furo[2,3-b]indole|2H-FURO(2,3-B)INDOL-5-OL, 3,3A,8,8A-TETRAHYDRO-3A,8-DIMETHYL-, 2-(N-METHYLCARBAMATE), (3AS,8AS)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.490 |
| Log Po/w (XLOGP3) : 1.390 |
| Log Po/w (WLOGP) : 1.480 |
| Log Po/w (MLOGP) : 1.790 |
| Log Po/w (SILICOS-IT) : 1.320 |
| Consensus Log Po/w : 1.690 |