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3-(4-{[1-(cyclobutanecarbonyl)piperidin-4-yl]methyl}phenyl)-N-cyclopropylpropanamide

Chemical Structure Depiction of
3-(4-{[1-(cyclobutanecarbonyl)piperidin-4-yl]methyl}phenyl)-N-cyclopropylpropanamide
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Compound characteristics

Compound ID: S787-0911
Compound Name: 3-(4-{[1-(cyclobutanecarbonyl)piperidin-4-yl]methyl}phenyl)-N-cyclopropylpropanamide
Molecular Weight: 368.52
Molecular Formula: C23 H32 N2 O2
Smiles: C1CC(C1)C(N1CCC(CC1)Cc1ccc(CCC(NC2CC2)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.3109
logD: 3.3109
logSw: -3.3466
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.395
InChI Key: JOXVBXAEXOUXFD-UHFFFAOYSA-N
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