4-[3-(3,4-diethoxyphenyl)-2-(4-methoxybenzamido)prop-2-enamido]benzoic acid

Chemical Structure Depiction of
4-[3-(3,4-diethoxyphenyl)-2-(4-methoxybenzamido)prop-2-enamido]benzoic acid
Available: 134 mg
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mg
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Compound characteristics

Compound ID: 5590-0069
Compound Name: 4-[3-(3,4-diethoxyphenyl)-2-(4-methoxybenzamido)prop-2-enamido]benzoic acid
Molecular Weight: 504.54
Molecular Formula: C28 H28 N2 O7
Smiles: CCOc1ccc(\C=C(/C(Nc2ccc(cc2)C(O)=O)=O)NC(c2ccc(cc2)OC)=O)cc1OCC
Stereo: ACHIRAL
logP: 4.1956
logD: 1.8004
logSw: -4.1938
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 95.627
InChI Key: GKTNTFHEQOGNTP-UHFFFAOYSA-N
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