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

Chemical Structure Depiction of
rel-(2R,3S)-N,4-dimethyl-5-oxo-3-phenylmorpholine-2-carboxamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: S681-0303
Compound Name: rel-(2R,3S)-N,4-dimethyl-5-oxo-3-phenylmorpholine-2-carboxamide
Molecular Weight: 248.28
Molecular Formula: C13 H16 N2 O3
Smiles: CNC([C@H]1[C@H](c2ccccc2)N(C)C(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.2669
logD: -0.2669
logSw: -1.5965
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.041
InChI Key: AZPWJUPNPCLOPB-VXGBXAGGSA-N
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