(2S)-{2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamido}(phenyl)acetic acid

Chemical Structure Depiction of
(2S)-{2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamido}(phenyl)acetic acid
Available: 129 mg
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mg
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Compound characteristics

Compound ID: Y040-8369
Compound Name: (2S)-{2-[(3-benzyl-4,8-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetamido}(phenyl)acetic acid
Molecular Weight: 471.51
Molecular Formula: C28 H25 N O6
Smiles: CC1=C(Cc2ccccc2)C(=O)Oc2c1ccc(c2C)OCC(N[C@H](C(O)=O)c1ccccc1)=O
Stereo: ABSOLUTE
logP: 3.8922
logD: 0.0179
logSw: -4.147
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.119
InChI Key: FEKYYLISESYEKZ-RUZDIDTESA-N
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