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

Chemical Structure Depiction of
N-{3-[3-(3-ethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V011-8382
Compound Name: N-{3-[3-(3-ethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylbutanamide
Molecular Weight: 444.6
Molecular Formula: C27 H28 N2 O2 S
Smiles: CCC(C(Nc1cccc(c1)C1N(C(CS1)=O)c1cccc(CC)c1)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.9506
logD: 5.9506
logSw: -5.4863
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.224
InChI Key: QVGHKYPBFWMPRT-UHFFFAOYSA-N
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