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

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

Compound ID: V020-6262
Compound Name: N-{4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}butanamide
Molecular Weight: 380.51
Molecular Formula: C22 H24 N2 O2 S
Smiles: CCCC(Nc1ccc(cc1)C1N(C(CS1)=O)c1ccc2CCCc2c1)=O
Stereo: RACEMIC MIXTURE
logP: 4.2854
logD: 4.2854
logSw: -4.216
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.569
InChI Key: XQKOFZLYNTVURB-QFIPXVFZSA-N
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