| Phytochemical Name : 1-(2,4,5-Trimethoxyphenyl)propan-2-one |
| PCNDIDOT0306 |
| Pubchem CID : 3083746 |
| Molecular formula: C12H16O4 |
| Canonical SMILES : CC(=O)CC1=CC(=C(C=C1OC)OC)OC |
Synonymes : 1-(2,4,5-trimethoxyphenyl)propan-2-one|Acoramone|2020-90-8|2,4,5-trimethoxyphenylacetone|2-Propanone, 1-(2,4,5-trimethoxyphenyl)-|DLB6EBD3DX|1-(2,4,5-Trimethoxyphenyl)-2-propanone|CHEMBL481233|UNII-DLB6EBD3DX|SCHEMBL6554363|DTXSID10174044|CHEBI:174152|BDBM50259869|2-Propanone, (2,4,5-trimethoxyphenyl)-|CS-0272132|1-(2,4,5-Trimethoxyphenyl)-2-propanone, 9CI|EN300-1870519 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.430 |
| Log Po/w (XLOGP3) : 1.610 |
| Log Po/w (WLOGP) : 1.840 |
| Log Po/w (MLOGP) : 1.120 |
| Log Po/w (SILICOS-IT) : 2.630 |
| Consensus Log Po/w : 1.930 |