[rel-(3R,4S)-1-[(5-bromo-2-fluorophenyl)methyl]-4-(dimethylamino)piperidin-3-yl]methanol

Chemical Structure Depiction of
[rel-(3R,4S)-1-[(5-bromo-2-fluorophenyl)methyl]-4-(dimethylamino)piperidin-3-yl]methanol
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S070-0628
Compound Name: [rel-(3R,4S)-1-[(5-bromo-2-fluorophenyl)methyl]-4-(dimethylamino)piperidin-3-yl]methanol
Molecular Weight: 345.25
Molecular Formula: C15 H22 Br F N2 O
Smiles: CN(C)[C@@H]1CCN(Cc2cc(ccc2F)[Br])C[C@@H]1CO
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1913
logD: 0.203
logSw: -2.0606
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 22.9306
InChI Key: STKURALXXSNABR-SWLSCSKDSA-N
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