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

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

Compound ID: V022-0504
Compound Name: N-{4-[3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}cyclobutanecarboxamide
Molecular Weight: 382.48
Molecular Formula: C21 H22 N2 O3 S
Smiles: COc1ccc(cc1)N1C(c2ccc(cc2)NC(C2CCC2)=O)SCC1=O
Stereo: RACEMIC MIXTURE
logP: 2.7034
logD: 2.7034
logSw: -3.2208
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.291
InChI Key: ZRPOXJCFVUBYMV-NRFANRHFSA-N
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