N-{4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylacetamide

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

Compound ID: V010-5189
Compound Name: N-{4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-2-phenylacetamide
Molecular Weight: 428.55
Molecular Formula: C26 H24 N2 O2 S
Smiles: C1Cc2ccc(cc2C1)N1C(c2ccc(cc2)NC(Cc2ccccc2)=O)SCC1=O
Stereo: RACEMIC MIXTURE
logP: 4.8191
logD: 4.8191
logSw: -4.8777
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.297
InChI Key: YQQAHYZBDUJMAX-SANMLTNESA-N
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