rel-(2R,3S)-N-cyclohexyl-4-cyclopropyl-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-N-cyclohexyl-4-cyclopropyl-3-phenylmorpholine-2-carboxamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: S682-0216
Compound Name: rel-(2R,3S)-N-cyclohexyl-4-cyclopropyl-3-phenylmorpholine-2-carboxamide
Molecular Weight: 328.45
Molecular Formula: C20 H28 N2 O2
Smiles: C1CCC(CC1)NC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.5432
logD: 3.5419
logSw: -3.4891
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.709
InChI Key: YLDQPCFPGNLJPE-MOPGFXCFSA-N
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