4-[4-oxo-3-(2-phenylethyl)-1,3-thiazolidin-2-yl]-N-(1-phenylethyl)benzamide

Chemical Structure Depiction of
4-[4-oxo-3-(2-phenylethyl)-1,3-thiazolidin-2-yl]-N-(1-phenylethyl)benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 6177-5824
Compound Name: 4-[4-oxo-3-(2-phenylethyl)-1,3-thiazolidin-2-yl]-N-(1-phenylethyl)benzamide
Molecular Weight: 430.57
Molecular Formula: C26 H26 N2 O2 S
Smiles: CC(c1ccccc1)NC(c1ccc(cc1)C1N(CCc2ccccc2)C(CS1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.5082
logD: 4.5082
logSw: -4.2397
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.299
InChI Key: RNVWCYNOEWJPIV-UHFFFAOYSA-N
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