(4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}phenyl)(piperidin-1-yl)methanone

Chemical Structure Depiction of
(4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}phenyl)(piperidin-1-yl)methanone
Available: 85 mg
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mg
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Compound characteristics

Compound ID: S690-2347
Compound Name: (4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}phenyl)(piperidin-1-yl)methanone
Molecular Weight: 354.49
Molecular Formula: C22 H30 N2 O2
Smiles: C1CCN(CC1)C(c1ccc(CC2CCN(CC2)C(C2CC2)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.4251
logD: 3.4251
logSw: -3.372
Hydrogen bond acceptors count: 4
Polar surface area: 33.787
InChI Key: JMJNJQWDEGSKNL-UHFFFAOYSA-N
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