| Phytochemical Name : Girinimbine |
| PCNDIDG0090 |
| Pubchem CID : 96943 |
| Molecular formula: C18H17NO |
| Canonical SMILES : CC1=CC2=C(C3=C1OC(C=C3)(C)C)NC4=CC=CC=C42 |
Synonymes : Girinimbine|23095-44-5|Girinimbin|3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole|NSC 94932|WH639V7QSF|MLS000863568|CHEBI:69926|NSC-94932|SMR000440762|Pyrano(3,2-a)carbazole, 3,11-dihydro-3,3,5-trimethyl-|Pyrano[3,2-a]carbazole, 3,11-dihydro-3,3,5-trimethyl-|3,3,5-trimethyl-3,11-dihydropyrano[3,2-a]carbazole|UNII-WH639V7QSF|cid_96943|MEGxp0_000255|SCHEMBL4132680|CHEMBL1477760|ACon1_001999|BDBM68168|DTXSID90945774|HMS2270D17|HY-N9488|NSC94932|AKOS040763158|MS-23714|CS-0181880|3,11-Dihydro-3,3,5-trimethylpyrano[3,2-a]carbazole|BRD-K08091267-001-01-2|Q25104278|3,11-Dihydro-3,3,5-trimethyl-Pyrano(3,2-a)carbazole|3,11-Dihydro-3,3,5-trimethylpyrano[3,2-a]carbazole, 9CI|5,5,8-trimethyl-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) : 2.910 |
| Log Po/w (XLOGP3) : 4.670 |
| Log Po/w (WLOGP) : 4.700 |
| Log Po/w (MLOGP) : 3.620 |
| Log Po/w (SILICOS-IT) : 4.930 |
| Consensus Log Po/w : 4.170 |