3-{[1-(cyclohexylacetyl)piperidin-3-yl]methoxy}-N-cyclopropylbenzamide

Chemical Structure Depiction of
3-{[1-(cyclohexylacetyl)piperidin-3-yl]methoxy}-N-cyclopropylbenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: M743-0439
Compound Name: 3-{[1-(cyclohexylacetyl)piperidin-3-yl]methoxy}-N-cyclopropylbenzamide
Molecular Weight: 398.55
Molecular Formula: C24 H34 N2 O3
Smiles: C1CCC(CC1)CC(N1CCCC(C1)COc1cccc(c1)C(NC1CC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2878
logD: 4.2878
logSw: -4.4278
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.182
InChI Key: AFVRRKVJPIVKCD-IBGZPJMESA-N
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