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

Chemical Structure Depiction of
rel-(2R,3S)-4-methyl-N-(4-methylphenyl)-5-oxo-3-phenylmorpholine-2-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S681-0210
Compound Name: rel-(2R,3S)-4-methyl-N-(4-methylphenyl)-5-oxo-3-phenylmorpholine-2-carboxamide
Molecular Weight: 324.38
Molecular Formula: C19 H20 N2 O3
Smiles: Cc1ccc(cc1)NC([C@H]1[C@H](c2ccccc2)N(C)C(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1179
logD: 2.1178
logSw: -2.7565
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.297
InChI Key: IQXPJSXBIFMGDM-QZTJIDSGSA-N
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