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

Chemical Structure Depiction of
(2R)-{[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carbonyl]amino}(phenyl)acetic acid
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y041-6416
Compound Name: (2R)-{[4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carbonyl]amino}(phenyl)acetic acid
Molecular Weight: 341.39
Molecular Formula: C17 H15 N3 O3 S
Smiles: Cc1c(C(N[C@@H](C(O)=O)c2ccccc2)=O)sc(n1)n1cccc1
Stereo: ABSOLUTE
logP: 2.5323
logD: -1.2424
logSw: -2.7276
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.795
InChI Key: DALNMIXACWGZLH-CYBMUJFWSA-N
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