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

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

Compound ID: S681-0741
Compound Name: rel-(2R,3S)-N-[(2,3-dimethoxyphenyl)methyl]-5-oxo-3-phenylmorpholine-2-carboxamide
Molecular Weight: 370.4
Molecular Formula: C20 H22 N2 O5
Smiles: COc1cccc(CNC([C@H]2[C@H](c3ccccc3)NC(CO2)=O)=O)c1OC
Stereo: RELATIVE
logP: 1.4017
logD: 1.4017
logSw: -1.6284
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.5
InChI Key: ZTJZANZJQIQZKW-IEBWSBKVSA-N
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