rel-(2R,3S)-N-cyclohexyl-5-oxo-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-N-cyclohexyl-5-oxo-3-phenylmorpholine-2-carboxamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: S681-0027
Compound Name: rel-(2R,3S)-N-cyclohexyl-5-oxo-3-phenylmorpholine-2-carboxamide
Molecular Weight: 302.37
Molecular Formula: C17 H22 N2 O3
Smiles: C1CCC(CC1)NC([C@H]1[C@H](c2ccccc2)NC(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8577
logD: 1.8577
logSw: -2.0633
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.878
InChI Key: KTRMKDRIHJMHLX-HZPDHXFCSA-N
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