| Phytochemical Name : Viquidil |
| PCNDIDV0029 |
| Pubchem CID : 65753 |
| Molecular formula: C20H24N2O2 |
| Canonical SMILES : COC1=CC2=C(C=CN=C2C=C1)C(=O)CCC3CCNCC3C=C |
Synonymes : Viquidil|84-55-9|Quinotoxine|1-(6-Methoxyquinolin-4-yl)-3-((3R,4R)-3-vinylpiperidin-4-yl)propan-1-one|quinotoxol|Viquidilum|Quinicine|Viquidil [INN:DCF]|Viquidilum [INN-Latin]|LM 192|chinicine|desclidium|mequiverine|UNII-48T4S8667S|EINECS 201-540-1|48T4S8667S|1-(6-Methoxy-4-quinolyl)-3-(3-vinyl-4-piperidyl)-1-propanone|viquidil-|LM-192|3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-(6-methoxyquinolin-4-yl)propan-1-one|Viquidil [DCF:INN]|VIQUIDIL [INN]|VIQUIDIL [MI]|VIQUIDIL [WHO-DD]|SCHEMBL148796|CHEBI:135385|DTXSID401016739|MFCD24682725|HY-105559|CS-0026241|Q27259181|(3R,4R)-4-[3-(6-methoxyquinolin-4-yl)-3-oxopropyl]-3-vinylpiperidine|(3R,4R)-4-[3-oxo-3-(6-methoxyquinolin-4-yl)propyl]-3-vinylpiperidine|(3R-cis)-3-(3-Ethenyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)-1-propanone|1-Propanone, 3-(3-ethenyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)-, (3R-cis)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.230 |
| Log Po/w (XLOGP3) : 2.990 |
| Log Po/w (WLOGP) : 3.240 |
| Log Po/w (MLOGP) : 2.150 |
| Log Po/w (SILICOS-IT) : 4.290 |
| Consensus Log Po/w : 3.180 |