1-[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl]ethan-1-one

Chemical Structure Depiction of
1-[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl]ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: S683-1128
Compound Name: 1-[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl]ethan-1-one
Molecular Weight: 312.37
Molecular Formula: C18 H20 N2 O3
Smiles: CC(N1CCO[C@@H](COc2ccccn2)[C@@H]1c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3571
logD: 2.3571
logSw: -2.4366
Hydrogen bond acceptors count: 5
Polar surface area: 41.76
InChI Key: LOJHDMYGRXRQDV-SJLPKXTDSA-N
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