N-[2-(4-{[1-(propan-2-yl)piperidin-4-yl]methyl}phenyl)ethyl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[2-(4-{[1-(propan-2-yl)piperidin-4-yl]methyl}phenyl)ethyl]cyclobutanecarboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S752-1038
Compound Name: N-[2-(4-{[1-(propan-2-yl)piperidin-4-yl]methyl}phenyl)ethyl]cyclobutanecarboxamide
Molecular Weight: 342.52
Molecular Formula: C22 H34 N2 O
Smiles: CC(C)N1CCC(CC1)Cc1ccc(CCNC(C2CCC2)=O)cc1
Stereo: ACHIRAL
logP: 3.2285
logD: 0.6471
logSw: -3.3458
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.801
InChI Key: BDCYBOAABJGBDM-UHFFFAOYSA-N
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