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

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

Compound ID: V023-2012
Compound Name: N-{3-[3-(3-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}cyclobutanecarboxamide
Molecular Weight: 366.48
Molecular Formula: C21 H22 N2 O2 S
Smiles: Cc1cccc(c1)N1C(c2cccc(c2)NC(C2CCC2)=O)SCC1=O
Stereo: RACEMIC MIXTURE
logP: 3.326
logD: 3.326
logSw: -3.4019
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.747
InChI Key: RTBULOKOPCSEBL-NRFANRHFSA-N
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