rel-(2R,3S)-4-cyclopropyl-5-oxo-3-phenyl-N-(3-phenylpropyl)morpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-5-oxo-3-phenyl-N-(3-phenylpropyl)morpholine-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S681-0405
Compound Name: rel-(2R,3S)-4-cyclopropyl-5-oxo-3-phenyl-N-(3-phenylpropyl)morpholine-2-carboxamide
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: C(Cc1ccccc1)CNC([C@H]1[C@H](c2ccccc2)N(C2CC2)C(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.2725
logD: 3.2725
logSw: -3.3048
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.976
InChI Key: XYJLUFMKCQFVBF-FGZHOGPDSA-N
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