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

Chemical Structure Depiction of
(4-{[1-(cyclopentanecarbonyl)piperidin-4-yl]methyl}phenyl)(morpholin-4-yl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S690-0856
Compound Name: (4-{[1-(cyclopentanecarbonyl)piperidin-4-yl]methyl}phenyl)(morpholin-4-yl)methanone
Molecular Weight: 384.52
Molecular Formula: C23 H32 N2 O3
Smiles: C1CCC(C1)C(N1CCC(CC1)Cc1ccc(cc1)C(N1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 3.0494
logD: 3.0494
logSw: -3.0514
Hydrogen bond acceptors count: 5
Polar surface area: 41.73
InChI Key: VIHHIIWHYXIJLX-UHFFFAOYSA-N
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