rel-(2R,3S)-4-cyclopropyl-N,N-dimethyl-5-oxo-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-N,N-dimethyl-5-oxo-3-phenylmorpholine-2-carboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: S681-0378
Compound Name: rel-(2R,3S)-4-cyclopropyl-N,N-dimethyl-5-oxo-3-phenylmorpholine-2-carboxamide
Molecular Weight: 288.34
Molecular Formula: C16 H20 N2 O3
Smiles: CN(C)C([C@H]1[C@H](c2ccccc2)N(C2CC2)C(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.673
logD: 0.673
logSw: -1.1004
Hydrogen bond acceptors count: 5
Polar surface area: 40.721
InChI Key: BQXKGURTZPAZEH-HUUCEWRRSA-N
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