| Phytochemical Name : Coreximine |
| PCNDIDC0240 |
| Pubchem CID : 7037179 |
| Molecular formula: C19H21NO4 |
| Canonical SMILES : COC1=C(C=C2C3CC4=CC(=C(C=C4CN3CCC2=C1)OC)O)O |
Synonymes : Coreximine|483-45-4|(S)-Coreximine|(-)-Coreximine|UNII-9T6OLW325N|9T6OLW325N|(13aS)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol|6H-Dibenzo(a,g)quinolizine-2,11-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-, (S)-|(S)-(+)-Coreximine|(?)-Coreximine|COREXIMIN|COREXIMINE, (-)-|S-(-)-COREXIMINEINE|CHEMBL1164087|CHEBI:175178|Q27273160|13A.ALPHA.-BERBINE-2,11-DIOL, 3,10-DIMETHOXY-|(13AS)-5,8,13,13A-TETRAHYDRO-3,10-DIMETHOXY-6H-DIBENZO(A,G)QUINOLIZINE-2,11-DIOL|6H-DIBENZO(A,G)QUINOLIZINE-2,11-DIOL, 5,8,13,13A-TETRAHYDRO-3,10-DIMETHOXY-, (13AS)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.060 |
| Log Po/w (XLOGP3) : 2.590 |
| Log Po/w (WLOGP) : 1.910 |
| Log Po/w (MLOGP) : 1.750 |
| Log Po/w (SILICOS-IT) : 2.680 |
| Consensus Log Po/w : 2.400 |