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

Chemical Structure Depiction of
[rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl](pyridin-4-yl)methanone
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: S683-1114
Compound Name: [rel-(2R,3S)-3-phenyl-2-{[(pyridin-2-yl)oxy]methyl}morpholin-4-yl](pyridin-4-yl)methanone
Molecular Weight: 375.43
Molecular Formula: C22 H21 N3 O3
Smiles: C1CO[C@@H](COc2ccccn2)[C@H](c2ccccc2)N1C(c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.7161
logD: 2.7138
logSw: -2.5189
Hydrogen bond acceptors count: 6
Polar surface area: 50.449
InChI Key: RFPHJIILZMPJDP-TZIWHRDSSA-N
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