| Phytochemical Name : 1,7-Diphenyl-4-hepten-3-one |
| PCNDIDOT0363 |
| Pubchem CID : 5316932 |
| Molecular formula: C19H20O |
| Canonical SMILES : C1=CC=C(C=C1)CCC=CC(=O)CCC2=CC=CC=C2 |
Synonymes : 1,7-diphenyl-4-hepten-3-one|79559-59-4|(E)-1,7-diphenylhept-4-en-3-one|DAH-3-Keto-4-en|CHEMBL240484|4-Hepten-3-one, 1,7-diphenyl-|MEGxp0_001315|SCHEMBL6373065|ACon1_001294|CHEBI:173877|HY-N8826|BDBM50556723|AKOS040760876|(4E)-1,7-diphenylhept-4-en-3-one|(4E)-1,7-Diphenyl-4-heptene-3-one|(4E)-1,7-diphenyl-hepta-4-en-3-on|NCGC00180658-01|CS-0149135|1,7-Diphenyl-4-hepten-3-one, >=95% (LC/MS-UV)|BRD-K64408267-001-01-9 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.260 |
| Log Po/w (XLOGP3) : 4.510 |
| Log Po/w (WLOGP) : 4.380 |
| Log Po/w (MLOGP) : 4.400 |
| Log Po/w (SILICOS-IT) : 5.460 |
| Consensus Log Po/w : 4.400 |