4-{3-[4-(acetyloxy)phenyl]-2-benzamidoprop-2-enamido}benzoic acid

Chemical Structure Depiction of
4-{3-[4-(acetyloxy)phenyl]-2-benzamidoprop-2-enamido}benzoic acid
Available: 225 mg
Amount:
mg
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Compound characteristics

Compound ID: 3379-2087
Compound Name: 4-{3-[4-(acetyloxy)phenyl]-2-benzamidoprop-2-enamido}benzoic acid
Molecular Weight: 444.44
Molecular Formula: C25 H20 N2 O6
Smiles: CC(=O)Oc1ccc(\C=C(/C(Nc2ccc(cc2)C(O)=O)=O)NC(c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 3.4977
logD: 1.1025
logSw: -3.6787
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 94.413
InChI Key: CGGORTMMICUAFT-UHFFFAOYSA-N
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