N-[4-({1-[3-fluoro-4-(trifluoromethyl)benzoyl]piperidin-4-yl}methyl)phenyl]acetamide

Chemical Structure Depiction of
N-[4-({1-[3-fluoro-4-(trifluoromethyl)benzoyl]piperidin-4-yl}methyl)phenyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V008-0101
Compound Name: N-[4-({1-[3-fluoro-4-(trifluoromethyl)benzoyl]piperidin-4-yl}methyl)phenyl]acetamide
Molecular Weight: 422.42
Molecular Formula: C22 H22 F4 N2 O2
Smiles: CC(Nc1ccc(CC2CCN(CC2)C(c2ccc(c(c2)F)C(F)(F)F)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.3514
logD: 4.3514
logSw: -4.3166
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.877
InChI Key: FFCKVEFLPMJIQF-UHFFFAOYSA-N
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