4-{2-[(furan-2-carbonyl)amino]-3-(4-methoxyphenyl)prop-2-enamido}benzoic acid

Chemical Structure Depiction of
4-{2-[(furan-2-carbonyl)amino]-3-(4-methoxyphenyl)prop-2-enamido}benzoic acid
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: 3379-2163
Compound Name: 4-{2-[(furan-2-carbonyl)amino]-3-(4-methoxyphenyl)prop-2-enamido}benzoic acid
Molecular Weight: 406.39
Molecular Formula: C22 H18 N2 O6
Smiles: COc1ccc(\C=C(/C(Nc2ccc(cc2)C(O)=O)=O)NC(c2ccco2)=O)cc1
Stereo: ACHIRAL
logP: 3.3784
logD: 0.9831
logSw: -3.5123
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 89.785
InChI Key: FTPJFRAFKJQZFJ-UHFFFAOYSA-N
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