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

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

Compound ID: M677-0570
Compound Name: N-{2-[2-(1-benzoylpiperidin-4-yl)-1,3-thiazol-4-yl]ethyl}cyclobutanecarboxamide
Molecular Weight: 397.54
Molecular Formula: C22 H27 N3 O2 S
Smiles: C1CC(C1)C(NCCc1csc(C2CCN(CC2)C(c2ccccc2)=O)n1)=O
Stereo: ACHIRAL
logP: 2.1494
logD: 2.1494
logSw: -2.5328
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.894
InChI Key: PWDFNUUCQATYDR-UHFFFAOYSA-N
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