| Phytochemical Name : (E)-5-(4-hydroxy-3-methoxy-phenyl)-1-(1-piperidyl)pent-2-en-1-one |
| PCNDIDOT0208 |
| Pubchem CID : 11630663 |
| Molecular formula: C17H23NO3 |
| Canonical SMILES : COC1=C(C=CC(=C1)CCC=CC(=O)N2CCCCC2)O |
Synonymes : SCHEMBL4919721|CHEMBL2347637|DTXSID601163061|(E)-5-(4-hydroxy-3-methoxy-phenyl)-1-(1-piperidyl)pent-2-en-1-one|(2E)-5-(4-Hydroxy-3-methoxyphenyl)-1-(1-piperidinyl)-2-penten-1-one|77795-17-6 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.300 |
| Log Po/w (XLOGP3) : 2.520 |
| Log Po/w (WLOGP) : 2.520 |
| Log Po/w (MLOGP) : 2.060 |
| Log Po/w (SILICOS-IT) : 3.240 |
| Consensus Log Po/w : 2.730 |