rel-(2R,3S)-4-[(2,4-dimethoxyphenyl)methyl]-N-(2-methoxyethyl)-5-oxo-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-[(2,4-dimethoxyphenyl)methyl]-N-(2-methoxyethyl)-5-oxo-3-phenylmorpholine-2-carboxamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: S681-0719
Compound Name: rel-(2R,3S)-4-[(2,4-dimethoxyphenyl)methyl]-N-(2-methoxyethyl)-5-oxo-3-phenylmorpholine-2-carboxamide
Molecular Weight: 428.48
Molecular Formula: C23 H28 N2 O6
Smiles: COCCNC([C@H]1[C@H](c2ccccc2)N(Cc2ccc(cc2OC)OC)C(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.9125
logD: 1.9125
logSw: -2.6935
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.211
InChI Key: BLLJAIXPGZINFT-FGZHOGPDSA-N
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