S-benzyl-N-[2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]-L-cysteine

Chemical Structure Depiction of
S-benzyl-N-[2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]-L-cysteine
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-4524
Compound Name: S-benzyl-N-[2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]-L-cysteine
Molecular Weight: 430.52
Molecular Formula: C21 H19 F N2 O3 S2
Smiles: Cc1c(C(N[C@@H](CSCc2ccccc2)C(O)=O)=O)sc(c2ccc(cc2)F)n1
Stereo: ABSOLUTE
logP: 3.4351
logD: -0.8201
logSw: -3.6883
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 63.001
InChI Key: YJTZDQQCZKVYFA-KRWDZBQOSA-N
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