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

Chemical Structure Depiction of
(4-{[1-(cyclopentanecarbonyl)piperidin-4-yl]methyl}phenyl)(pyrrolidin-1-yl)methanone
Available: 66 mg
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mg
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Compound characteristics

Compound ID: S690-0622
Compound Name: (4-{[1-(cyclopentanecarbonyl)piperidin-4-yl]methyl}phenyl)(pyrrolidin-1-yl)methanone
Molecular Weight: 368.52
Molecular Formula: C23 H32 N2 O2
Smiles: C1CCC(C1)C(N1CCC(CC1)Cc1ccc(cc1)C(N1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.9208
logD: 3.9208
logSw: -4.0928
Hydrogen bond acceptors count: 4
Polar surface area: 34.188
InChI Key: SDWAAXCJHYRRAT-UHFFFAOYSA-N
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