rel-(2R,3S)-4-methyl-5-oxo-N,3-diphenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-methyl-5-oxo-N,3-diphenylmorpholine-2-carboxamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: S681-0309
Compound Name: rel-(2R,3S)-4-methyl-5-oxo-N,3-diphenylmorpholine-2-carboxamide
Molecular Weight: 310.35
Molecular Formula: C18 H18 N2 O3
Smiles: CN1C(CO[C@@H](C(Nc2ccccc2)=O)[C@@H]1c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.5027
logD: 1.5027
logSw: -1.8303
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.297
InChI Key: UBRIIOQAPSYNLH-IAGOWNOFSA-N
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