(2R)-{2-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamido}(phenyl)acetic acid

Chemical Structure Depiction of
(2R)-{2-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamido}(phenyl)acetic acid
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y043-0280
Compound Name: (2R)-{2-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]acetamido}(phenyl)acetic acid
Molecular Weight: 412.46
Molecular Formula: C21 H20 N2 O5 S
Smiles: COc1cccc(c1OC)c1nc(CC(N[C@@H](C(O)=O)c2ccccc2)=O)cs1
Stereo: ABSOLUTE
logP: 2.5939
logD: -1.2805
logSw: -3.3605
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 77.775
InChI Key: AXDIFXOMWQOYFR-GOSISDBHSA-N
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