| Phytochemical Name : Corycavine |
| PCNDIDC0247 |
| Pubchem CID : 276145 |
| Molecular formula: C21H21NO5 |
| Canonical SMILES : CC1C2=C(CN(CCC3=CC4=C(C=C3C1=O)OCO4)C)C5=C(C=C2)OCO5 |
Synonymes : CORYCAVINE|NSC123402|Corycavamine, (+/-)-|UNII-DM85L9FV7N|DM85L9FV7N|521-87-9|(+/-)-corycavamine|NSC 123402|7,16-Dimethyl-6,8,9,16-tetrahydrobis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-15(7H)-one|NSC-123402|( )-Corycavine|C21H21NO5|7,16-Dimethyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one|CORYCAVIN|ACon1_002262|CORYCAVAMINE DL-FORM [MI]|CCA50542|AKOS000277068|NCI60_000225|FT-0701683|BRD-A25851298-001-01-3|Q27276482|7,16-Dimethyl-6,8,9,16-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecin-15(7H)-one #|Dibenzo[c,g]azecin-13-one, perhydro-6,14-dimethyl-3,4:10,11-bis(methylenedioxy)-|BIS(1,3)BENZODIOXOLO(4,5-C:5',6'-G)AZECIN-13(5H)-ONE, 4,6,7,14-TETRAHYDRO-5,14-DIMETHYL-, (+/-)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.440 |
| Log Po/w (XLOGP3) : 3.360 |
| Log Po/w (WLOGP) : 2.590 |
| Log Po/w (MLOGP) : 2.120 |
| Log Po/w (SILICOS-IT) : 3.560 |
| Consensus Log Po/w : 3.010 |