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

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

Compound ID: V009-3650
Compound Name: N-(4-{4-oxo-3-[4-(trifluoromethyl)phenyl]-1,3-thiazolidin-2-yl}phenyl)-2-phenylbutanamide
Molecular Weight: 484.54
Molecular Formula: C26 H23 F3 N2 O2 S
Smiles: CCC(C(Nc1ccc(cc1)C1N(C(CS1)=O)c1ccc(cc1)C(F)(F)F)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.8279
logD: 5.8279
logSw: -5.6853
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.224
InChI Key: ZZQFSHBUBYSPQB-UHFFFAOYSA-N
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