N-{3-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide

Chemical Structure Depiction of
N-{3-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V011-5311
Compound Name: N-{3-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Molecular Weight: 430.57
Molecular Formula: C26 H26 N2 O2 S
Smiles: CCC(C(Nc1cccc(c1)C1N(C(CS1)=O)c1ccc(C)cc1)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.47
logD: 5.4699
logSw: -5.3879
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.224
InChI Key: FSSGUWMWUKXIFW-UHFFFAOYSA-N
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