4-{[2-(prop-2-en-1-yl)phenoxy]methyl}benzoic acid
Chemical Structure Depiction of
4-{[2-(prop-2-en-1-yl)phenoxy]methyl}benzoic acid
4-{[2-(prop-2-en-1-yl)phenoxy]methyl}benzoic acid
Compound characteristics
Compound ID: | 6228-0619 |
Compound Name: | 4-{[2-(prop-2-en-1-yl)phenoxy]methyl}benzoic acid |
Molecular Weight: | 268.31 |
Molecular Formula: | C17 H16 O3 |
Smiles: | C=CCc1ccccc1OCc1ccc(cc1)C(O)=O |
Stereo: | ACHIRAL |
logP: | 4.4672 |
logD: | 1.4957 |
logSw: | -4.7637 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.961 |
InChI Key: | FKZJQQFOABZGMD-UHFFFAOYSA-N |