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

Chemical Structure Depiction of
(2S)-phenyl(2-{2-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}acetamido)acetic acid
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y041-4498
Compound Name: (2S)-phenyl(2-{2-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}acetamido)acetic acid
Molecular Weight: 436.41
Molecular Formula: C20 H15 F3 N2 O4 S
Smiles: C(C(N[C@H](C(O)=O)c1ccccc1)=O)c1csc(c2ccc(cc2)OC(F)(F)F)n1
Stereo: ABSOLUTE
logP: 3.9551
logD: 0.0808
logSw: -4.1961
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.365
InChI Key: VPYYABSUXZPRTI-QGZVFWFLSA-N
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