rel-(2R,3S)-4-[(2,4-dimethoxyphenyl)methyl]-5-oxo-3-phenyl-N-(propan-2-yl)morpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-[(2,4-dimethoxyphenyl)methyl]-5-oxo-3-phenyl-N-(propan-2-yl)morpholine-2-carboxamide
Available: 32 mg
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mg
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Compound characteristics

Compound ID: S681-0692
Compound Name: rel-(2R,3S)-4-[(2,4-dimethoxyphenyl)methyl]-5-oxo-3-phenyl-N-(propan-2-yl)morpholine-2-carboxamide
Molecular Weight: 412.49
Molecular Formula: C23 H28 N2 O5
Smiles: CC(C)NC([C@H]1[C@H](c2ccccc2)N(Cc2ccc(cc2OC)OC)C(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.6798
logD: 2.6798
logSw: -3.1508
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.001
InChI Key: RKGRQIWHAKNFMJ-FGZHOGPDSA-N
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