N-{1-[(2,6-difluorophenyl)methyl]piperidin-4-yl}-3-methyl-N-phenylbutanamide

Chemical Structure Depiction of
N-{1-[(2,6-difluorophenyl)methyl]piperidin-4-yl}-3-methyl-N-phenylbutanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V024-1938
Compound Name: N-{1-[(2,6-difluorophenyl)methyl]piperidin-4-yl}-3-methyl-N-phenylbutanamide
Molecular Weight: 386.48
Molecular Formula: C23 H28 F2 N2 O
Salt: not_available
Smiles: CC(C)CC(N(C1CCN(CC1)Cc1c(cccc1F)F)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.7268
logD: 4.4865
logSw: -4.4503
Hydrogen bond acceptors count: 3
Polar surface area: 18.2269
InChI Key: YOUDUSBSUVUSRT-UHFFFAOYSA-N
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