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

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

Compound ID: S682-0277
Compound Name: rel-(2R,3S)-4-cyclopropyl-N-[2-(dimethylamino)ethyl]-3-phenylmorpholine-2-carboxamide
Molecular Weight: 317.43
Molecular Formula: C18 H27 N3 O2
Smiles: CN(C)CCNC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.522
logD: -0.1404
logSw: -1.8012
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.963
InChI Key: XDQXZVWFCJPYDT-SJORKVTESA-N
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