(2R)-{[2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino}(phenyl)acetic acid

Chemical Structure Depiction of
(2R)-{[2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino}(phenyl)acetic acid
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y043-0727
Compound Name: (2R)-{[2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino}(phenyl)acetic acid
Molecular Weight: 382.44
Molecular Formula: C20 H18 N2 O4 S
Smiles: Cc1c(C(N[C@@H](C(O)=O)c2ccccc2)=O)sc(c2cccc(c2)OC)n1
Stereo: ABSOLUTE
logP: 3.2401
logD: -0.5347
logSw: -3.5775
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.267
InChI Key: ZTLKOHIVNNYTSY-MRXNPFEDSA-N
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