| Phytochemical Name : 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-(4E)-4-hepten-3-one |
| PCNDIDOT0312 |
| Pubchem CID : 5317593 |
| Molecular formula: C20H22O4 |
| Canonical SMILES : COC1=C(C=CC(=C1)CCC(=O)C=CCCC2=CC=C(C=C2)O)O |
Synonymes : Gingerenone C|CHEBI:70703|1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-(4E)-4-hepten-3-one|(E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hept-4-en-3-one|128701-01-9|(4E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hept-4-en-3-one|CHEMBL1270357|DTXSID001317537|Q27139034|1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-4-hepten-3-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.100 |
| Log Po/w (XLOGP3) : 3.770 |
| Log Po/w (WLOGP) : 3.800 |
| Log Po/w (MLOGP) : 2.770 |
| Log Po/w (SILICOS-IT) : 4.580 |
| Consensus Log Po/w : 3.600 |