(4-{[2-oxo-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carbonyl]amino}phenyl)acetic acid

Chemical Structure Depiction of
(4-{[2-oxo-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carbonyl]amino}phenyl)acetic acid
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-1135
Compound Name: (4-{[2-oxo-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carbonyl]amino}phenyl)acetic acid
Molecular Weight: 363.37
Molecular Formula: C21 H17 N O5
Smiles: C=CCc1cccc2C=C(C(Nc3ccc(CC(O)=O)cc3)=O)C(=O)Oc12
Stereo: ACHIRAL
logP: 3.2694
logD: 0.185
logSw: -3.5903
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 72.319
InChI Key: NBGQYJMBCSSFDL-UHFFFAOYSA-N
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