N-({rel-(3R,4S)-3-(dimethylamino)-1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}methyl)acetamide

Chemical Structure Depiction of
N-({rel-(3R,4S)-3-(dimethylamino)-1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}methyl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S618-0421
Compound Name: N-({rel-(3R,4S)-3-(dimethylamino)-1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl}methyl)acetamide
Molecular Weight: 371.4
Molecular Formula: C18 H24 F3 N3 O2
Smiles: CC(NC[C@H]1CCN(C[C@H]1N(C)C)C(c1ccc(cc1)C(F)(F)F)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1975
logD: 0.361
logSw: -1.8712
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.315
InChI Key: IJNZELWXUYLZNR-ZBFHGGJFSA-N
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