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

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

Compound ID: S070-0651
Compound Name: {rel-(3R,4S)-4-(dimethylamino)-1-[(3-ethoxyphenyl)methyl]piperidin-3-yl}methanol
Molecular Weight: 292.42
Molecular Formula: C17 H28 N2 O2
Smiles: CCOc1cccc(CN2CC[C@H]([C@H](C2)CO)N(C)C)c1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6061
logD: -0.4765
logSw: -1.7852
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 30.0543
InChI Key: JDXZBCBDMSVKMW-DOTOQJQBSA-N
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