rel-(2R,3S)-N-butyl-N,4-dimethyl-5-oxo-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-N-butyl-N,4-dimethyl-5-oxo-3-phenylmorpholine-2-carboxamide
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: S681-0801
Compound Name: rel-(2R,3S)-N-butyl-N,4-dimethyl-5-oxo-3-phenylmorpholine-2-carboxamide
Molecular Weight: 304.39
Molecular Formula: C17 H24 N2 O3
Smiles: CCCCN(C)C([C@H]1[C@H](c2ccccc2)N(C)C(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1992
logD: 1.1992
logSw: -1.6605
Hydrogen bond acceptors count: 5
Polar surface area: 41.606
InChI Key: JDNPARKUGWGBGA-HZPDHXFCSA-N
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