| Phytochemical Name : Mahanimbine |
| PCNDIDM0011 |
| Pubchem CID : 167963 |
| Molecular formula: C23H25NO |
| Canonical SMILES : CC1=CC2=C(C3=C1OC(C=C3)(C)CCC=C(C)C)NC4=CC=CC=C42 |
Synonymes : Mahanimbine|21104-28-9|(+)-Mahanimbine|CHEBI:6646|Rel-(+)-Mahanimbine|3,5-dimethyl-3-(4-methylpent-3-enyl)-11H-pyrano[3,2-a]carbazole|3,5-dimethyl-3-(4-methylpent-3-en-1-yl)-3,11-dihydropyrano[3,2-a]carbazole|NSC186884|Pyrano(3,2-a)carbazole, 3,11-dihydro-3,5-dimethyl-3-(4-methyl-3-pentenyl)-, (+)-|24948-14-9|Mahanimbin|(+)-3,11-Dihydro-3,5-dimethyl-3-(4-methyl-3-pentenyl)pyrano(3,2-a)carbazole|(+)-3,11-Dihydro-3,5-dimethyl-3-(4-methyl-3-pentenyl)pyrano[3,2-a]carbazole|C09220|CHEMBL495873|MEGxp0_002025|SCHEMBL2991765|Mahanimbine, analytical standard|ACon1_002475|DTXSID601035072|BDBM50207385|NSC-186884|NCGC00160181-01|NCGC00160181-02|NCGC00160181-03|Q27107290|3,5-Dimethyl-3-(4-methyl-3-pentenyl)-3,11-dihydropyrano[3,2-a]carbazole|3,5-Dimethyl-3-(4-methyl-pent-3-enyl)-3,11-dihydro-4-oxa-11-aza-benzo[a]fluorene|Pyrano[3,2-a]carbazole, 3,11-dihydro-3,5-dimethyl-3-(4-methyl-3-penten-1-yl)-|5,8-dimethyl-5-(4-methylpent-3-en-1-yl)-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaene |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.880 |
| Log Po/w (XLOGP3) : 6.630 |
| Log Po/w (WLOGP) : 6.430 |
| Log Po/w (MLOGP) : 4.660 |
| Log Po/w (SILICOS-IT) : 6.510 |
| Consensus Log Po/w : 5.620 |