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

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

Compound ID: S070-0663
Compound Name: [rel-(3R,4S)-4-(dimethylamino)-1-({2-[(propan-2-yl)oxy]phenyl}methyl)piperidin-3-yl]methanol
Molecular Weight: 306.45
Molecular Formula: C18 H30 N2 O2
Smiles: CC(C)Oc1ccccc1CN1CC[C@H]([C@H](C1)CO)N(C)C
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0837
logD: -0.0101
logSw: -2.0106
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 29.8199
InChI Key: XNBVCKXMOJGJIY-DLBZAZTESA-N
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