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

Chemical Structure Depiction of
(2R)-{[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino}(phenyl)acetic acid
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-0710
Compound Name: (2R)-{[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino}(phenyl)acetic acid
Molecular Weight: 412.46
Molecular Formula: C21 H20 N2 O5 S
Smiles: Cc1c(C(N[C@@H](C(O)=O)c2ccccc2)=O)sc(c2ccc(c(c2)OC)OC)n1
Stereo: ABSOLUTE
logP: 2.8021
logD: -0.9726
logSw: -3.3686
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.984
InChI Key: HIFFMCKACMARMV-QGZVFWFLSA-N
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