(2S)-{2-[(4-ethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamido}(phenyl)acetic acid

Chemical Structure Depiction of
(2S)-{2-[(4-ethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamido}(phenyl)acetic acid
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y042-8407
Compound Name: (2S)-{2-[(4-ethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamido}(phenyl)acetic acid
Molecular Weight: 381.38
Molecular Formula: C21 H19 N O6
Smiles: CCC1=CC(=O)Oc2cc(ccc12)OCC(N[C@H](C(O)=O)c1ccccc1)=O
Stereo: ABSOLUTE
logP: 1.7632
logD: -2.1112
logSw: -2.7901
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.105
InChI Key: ZJYSGPVQOPXGFH-HXUWFJFHSA-N
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