4-pentanoylphenyl 3-(4-methoxyphenyl)prop-2-enoate

Chemical Structure Depiction of
4-pentanoylphenyl 3-(4-methoxyphenyl)prop-2-enoate
Available: 34 mg
Amount:
mg
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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
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