rel-(2R,3S)-N,N-diethyl-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholine-4-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-N,N-diethyl-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholine-4-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S683-1215
Compound Name: rel-(2R,3S)-N,N-diethyl-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholine-4-carboxamide
Molecular Weight: 369.46
Molecular Formula: C21 H27 N3 O3
Smiles: CCN(CC)C(N1CCO[C@@H](COc2ccccn2)[C@@H]1c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.7304
logD: 3.7304
logSw: -3.7587
Hydrogen bond acceptors count: 5
Polar surface area: 42.11
InChI Key: WXAIVNRKBURZIR-UYAOXDASSA-N
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