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

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

Compound ID: S681-0193
Compound Name: rel-(2R,3S)-4-methyl-5-oxo-3-phenyl-N-(2-phenylethyl)morpholine-2-carboxamide
Molecular Weight: 338.4
Molecular Formula: C20 H22 N2 O3
Smiles: CN1C(CO[C@@H](C(NCCc2ccccc2)=O)[C@@H]1c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3853
logD: 1.3853
logSw: -1.6824
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.46
InChI Key: ZVIUOHLOJMQWFZ-RTBURBONSA-N
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