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

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

Compound ID: S682-0542
Compound Name: rel-(2R,3S)-N-[(2,4-dimethoxyphenyl)methyl]-4-methyl-3-phenylmorpholine-2-carboxamide
Molecular Weight: 370.45
Molecular Formula: C21 H26 N2 O4
Smiles: CN1CCO[C@@H](C(NCc2ccc(cc2OC)OC)=O)[C@@H]1c1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0919
logD: 2.076
logSw: -2.9394
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.427
InChI Key: YAUSJMUNNHSBAB-UXHICEINSA-N
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