4-pentanoylphenyl 3-(4-methoxyphenyl)prop-2-enoate
Chemical Structure Depiction of
4-pentanoylphenyl 3-(4-methoxyphenyl)prop-2-enoate
4-pentanoylphenyl 3-(4-methoxyphenyl)prop-2-enoate
Compound characteristics
Compound ID: | 0077-0032 |
Compound Name: | 4-pentanoylphenyl 3-(4-methoxyphenyl)prop-2-enoate |
Molecular Weight: | 338.4 |
Molecular Formula: | C21 H22 O4 |
Smiles: | CCCCC(c1ccc(cc1)OC(/C=C/c1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9091 |
logD: | 4.9091 |
logSw: | -4.689 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 40.812 |
InChI Key: | CYVUVFHTPRIRFJ-UHFFFAOYSA-N |