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

Chemical Structure Depiction of
N-{3-[4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V003-7412
Compound Name: N-{3-[4-oxo-3-(2-propylphenyl)-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Molecular Weight: 458.62
Molecular Formula: C28 H30 N2 O2 S
Smiles: CCCc1ccccc1N1C(c2cccc(c2)NC(C(CC)c2ccccc2)=O)SCC1=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.7329
logD: 6.7329
logSw: -5.6338
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.923
InChI Key: NZCIUCVPLIYBPY-UHFFFAOYSA-N
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