| Phytochemical Name : 6-Methoxy-2-(3-methoxyphenethyl)-4H-1-benzopyran-4-one |
| PCNDIDOT1001 |
| Pubchem CID : 5319468 |
| Molecular formula: C19H18O4 |
| Canonical SMILES : COC1=CC2=C(C=C1)OC(=CC2=O)CCC3=CC(=CC=C3)OC |
Synonymes : CHEMBL4575090|6-methoxy-2-[2-(3-methoxyphenyl)ethyl] chromone|6-Methoxy-2-(3-methoxyphenethyl)-4H-1-benzopyran-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.540 |
| Log Po/w (XLOGP3) : 3.710 |
| Log Po/w (WLOGP) : 3.600 |
| Log Po/w (MLOGP) : 2.040 |
| Log Po/w (SILICOS-IT) : 4.800 |
| Consensus Log Po/w : 3.540 |