rel-(2R,3S)-4-cyclopropyl-3-phenyl-N-[2-(pyridin-2-yl)ethyl]morpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-3-phenyl-N-[2-(pyridin-2-yl)ethyl]morpholine-2-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S682-0270
Compound Name: rel-(2R,3S)-4-cyclopropyl-3-phenyl-N-[2-(pyridin-2-yl)ethyl]morpholine-2-carboxamide
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: C(CNC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CC1)=O)c1ccccn1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2118
logD: 2.2069
logSw: -2.5699
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.369
InChI Key: GFRRJYZZCAARPZ-UXHICEINSA-N
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