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

Chemical Structure Depiction of
N-{4-[3-(4-ethoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V014-7532
Compound Name: N-{4-[3-(4-ethoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Molecular Weight: 460.59
Molecular Formula: C27 H28 N2 O3 S
Smiles: CCC(C(Nc1ccc(cc1)C1N(C(CS1)=O)c1ccc(cc1)OCC)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3241
logD: 5.3241
logSw: -5.2701
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.348
InChI Key: KOJZHYIQIXMIPC-UHFFFAOYSA-N
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