[rel-(3R,4S)-4-(dimethylamino)-1-{[2-(trifluoromethoxy)phenyl]methyl}piperidin-3-yl]methanol

Chemical Structure Depiction of
[rel-(3R,4S)-4-(dimethylamino)-1-{[2-(trifluoromethoxy)phenyl]methyl}piperidin-3-yl]methanol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S070-0642
Compound Name: [rel-(3R,4S)-4-(dimethylamino)-1-{[2-(trifluoromethoxy)phenyl]methyl}piperidin-3-yl]methanol
Molecular Weight: 332.36
Molecular Formula: C16 H23 F3 N2 O2
Smiles: CN(C)[C@@H]1CCN(Cc2ccccc2OC(F)(F)F)C[C@@H]1CO
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.5538
logD: 0.5656
logSw: -2.2528
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 28.954
InChI Key: FSFYQGIRCVVFEW-UONOGXRCSA-N
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