| Phytochemical Name : Methyl 3,4-dimethoxybenzoate |
| PCNDIDM0084 |
| Pubchem CID : 16522 |
| Molecular formula: C10H12O4 |
| Canonical SMILES : COC1=C(C=C(C=C1)C(=O)OC)OC |
Synonymes : METHYL 3,4-DIMETHOXYBENZOATE|2150-38-1|Methyl veratrate|Benzoic acid, 3,4-dimethoxy-, methyl ester|Veratric acid, methyl ester|3,4-Dimethoxybenzoic acid methyl ester|UVN42ZC9BD|MFCD00008430|NSC-15668|Methylveratrate|UNII-UVN42ZC9BD|veratric acid methyl ester|bmse010230|methyl 3,4 dimethoxybenzoate|methyl 3, 4-dimethoxybenzoate|CHEMBL446736|SCHEMBL2050732|DTXSID1062207|3,4-dimethoxy-2-methyl-benzoate|3,4-Dimethoxybenzoic acid methyl|3,4-dimethoxy-benzoicacimethylester|AMY28403|BCP05946|NSC15668|EINECS 218-424-1|NSC 15668|AKOS000277538|CS-W010599|AS-59334|SY049313|AI3-20957|FT-0658780|FT-0671662|M2805|Methyl veratrateMethyl 3,4-dimethoxybenzoate|EN300-15463|A815422|W-107550|3,4dihydroxybenzoic acid, dimethyl ether, methyl ester|Q63392110|Z18491817|Methyl veratrate pound Methyl 3,4-dimethoxybenzoate pound |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.470 |
| Log Po/w (XLOGP3) : 1.940 |
| Log Po/w (WLOGP) : 1.490 |
| Log Po/w (MLOGP) : 1.360 |
| Log Po/w (SILICOS-IT) : 1.740 |
| Consensus Log Po/w : 1.800 |