| Phytochemical Name : Pseudocoptisine |
| PCNDIDP0198 |
| Pubchem CID : 15520811 |
| Molecular formula: C19H14NO4+ |
| Canonical SMILES : C1C[N+]2=CC3=CC4=C(C=C3C=C2C5=CC6=C(C=C51)OCO6)OCO4 |
Synonymes : Pseudocoptisine|CHEMBL3343659|19716-67-7|SCHEMBL11989187|DTXSID301187909|BDBM50030259|5,6-Dihydrobis[1,3]benzodioxolo[5,6-a:5',6'-g]quinolizinium|5,7,18,20-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.017,21]tetracosa-1(24),2,4(8),9,13,15,17(21),22-octaene |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : -0.360 |
| Log Po/w (XLOGP3) : 3.490 |
| Log Po/w (WLOGP) : 2.810 |
| Log Po/w (MLOGP) : 2.370 |
| Log Po/w (SILICOS-IT) : 3.520 |
| Consensus Log Po/w : 2.370 |