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

Chemical Structure Depiction of
1-[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl]-2-(pyridin-4-yl)ethan-1-one
Available: 44 mg
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mg
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Compound characteristics

Compound ID: S683-1105
Compound Name: 1-[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl]-2-(pyridin-4-yl)ethan-1-one
Molecular Weight: 389.45
Molecular Formula: C23 H23 N3 O3
Smiles: C(C(N1CCO[C@@H](COc2ccccn2)[C@@H]1c1ccccc1)=O)c1ccncc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.6911
logD: 2.6785
logSw: -2.5277
Hydrogen bond acceptors count: 6
Polar surface area: 49.922
InChI Key: XFZDNPCQELLOLS-NFBKMPQASA-N
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