4-[2-(2-chlorobenzamido)-3-(4-methoxyphenyl)prop-2-enamido]butanoic acid

Chemical Structure Depiction of
4-[2-(2-chlorobenzamido)-3-(4-methoxyphenyl)prop-2-enamido]butanoic acid
Available: 177 mg
Amount:
mg
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Compound characteristics

Compound ID: 3379-2996
Compound Name: 4-[2-(2-chlorobenzamido)-3-(4-methoxyphenyl)prop-2-enamido]butanoic acid
Molecular Weight: 416.86
Molecular Formula: C21 H21 Cl N2 O5
Smiles: COc1ccc(\C=C(/C(NCCCC(O)=O)=O)NC(c2ccccc2[Cl])=O)cc1
Stereo: ACHIRAL
logP: 2.2604
logD: -0.5605
logSw: -3.2373
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 82.617
InChI Key: VHJBVNRHFYVQDD-UHFFFAOYSA-N
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