N-{[2-(1-benzoylpiperidin-3-yl)-1,3-thiazol-4-yl]methyl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{[2-(1-benzoylpiperidin-3-yl)-1,3-thiazol-4-yl]methyl}cyclobutanecarboxamide
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Compound characteristics

Compound ID: M676-0785
Compound Name: N-{[2-(1-benzoylpiperidin-3-yl)-1,3-thiazol-4-yl]methyl}cyclobutanecarboxamide
Molecular Weight: 383.51
Molecular Formula: C21 H25 N3 O2 S
Smiles: C1CC(C1)C(NCc1csc(C2CCCN(C2)C(c2ccccc2)=O)n1)=O
Stereo: RACEMIC MIXTURE
logP: 2.0532
logD: 2.0532
logSw: -2.4539
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.986
InChI Key: CDAFAZWDTQJNOJ-KRWDZBQOSA-N
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