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

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

Compound ID: V018-0123
Compound Name: N-{3-[3-(4-tert-butylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}cyclobutanecarboxamide
Molecular Weight: 408.56
Molecular Formula: C24 H28 N2 O2 S
Smiles: CC(C)(C)c1ccc(cc1)N1C(c2cccc(c2)NC(C2CCC2)=O)SCC1=O
Stereo: RACEMIC MIXTURE
logP: 4.6069
logD: 4.6069
logSw: -4.3774
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.747
InChI Key: FJRCIJXGGMFFHM-QHCPKHFHSA-N
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