| Phytochemical Name : 3',4',5',3,5,6,7-Heptamethoxyflavone |
| PCNDIDOT0702 |
| Pubchem CID : 389001 |
| Molecular formula: C22H24O9 |
| Canonical SMILES : COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC |
Synonymes : 3',4',5',3,5,6,7-Heptamethoxyflavone|17245-30-6|3,5,6,7-tetramethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one|3,5,6,7,3',4',5'-Heptamethoxyflavone|NSC684433|CHEMBL3109440|NSC 684433|3,5,6,7-Tetramethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one|SCHEMBL16894654|BDBM50446573|LMPK12110625|AKOS022184677|NSC-684433|3,3',4',5,5',6,7-Heptamethoxyflavone|3,5,6,7,3/',4/',5/'-Heptamethoxyflavone|B0005-169866 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.960 |
| Log Po/w (XLOGP3) : 3.190 |
| Log Po/w (WLOGP) : 3.520 |
| Log Po/w (MLOGP) : 0.040 |
| Log Po/w (SILICOS-IT) : 4.370 |
| Consensus Log Po/w : 3.020 |