4-oxo-4-(4-{[2-(prop-2-en-1-yl)phenoxy]carbonyl}anilino)but-2-enoic acid

Chemical Structure Depiction of
4-oxo-4-(4-{[2-(prop-2-en-1-yl)phenoxy]carbonyl}anilino)but-2-enoic acid
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8020-3889
Compound Name: 4-oxo-4-(4-{[2-(prop-2-en-1-yl)phenoxy]carbonyl}anilino)but-2-enoic acid
Molecular Weight: 351.36
Molecular Formula: C20 H17 N O5
Smiles: C=CCc1ccccc1OC(c1ccc(cc1)NC(/C=C/C(O)=O)=O)=O
Stereo: ACHIRAL
logP: 3.6245
logD: -0.8339
logSw: -3.7893
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.236
InChI Key: PKNNZJJWPYIMAJ-OUKQBFOZSA-N
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