rel-(2R,3S)-4-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-5-oxo-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-5-oxo-3-phenylmorpholine-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S681-0410
Compound Name: rel-(2R,3S)-4-cyclopropyl-N-[2-(dimethylamino)ethyl]-N-ethyl-5-oxo-3-phenylmorpholine-2-carboxamide
Molecular Weight: 359.47
Molecular Formula: C20 H29 N3 O3
Smiles: CCN(CCN(C)C)C([C@H]1[C@H](c2ccccc2)N(C2CC2)C(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4328
logD: -0.0598
logSw: -1.6448
Hydrogen bond acceptors count: 6
Polar surface area: 44.772
InChI Key: CJNNFFSJUFMDAF-RTBURBONSA-N
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