| Phytochemical Name : Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizinium, 6,7-dihydro-13-methyl- |
| PCNDIDB0114 |
| Pubchem CID : 147329 |
| Molecular formula: C20H16NO4+ |
| Canonical SMILES : CC1=C2C=CC3=C(C2=C[N+]4=C1C5=CC6=C(C=C5CC4)OCO6)OCO3 |
Synonymes : Corysamine|13-Methylcoptisine|Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizinium, 6,7-dihydro-13-methyl-|Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium, 6,7-dihydro-13-methyl-|CHEMBL3558290|C20H16NO4|DTXSID00184339|C20-H16-N-O4|FT-0701570 |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 0.120 |
| Log Po/w (XLOGP3) : 3.850 |
| Log Po/w (WLOGP) : 3.120 |
| Log Po/w (MLOGP) : 2.600 |
| Log Po/w (SILICOS-IT) : 4.020 |
| Consensus Log Po/w : 2.740 |