rel-(2R,3S)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-5-oxo-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-5-oxo-3-phenylmorpholine-2-carboxamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: S681-0254
Compound Name: rel-(2R,3S)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-5-oxo-3-phenylmorpholine-2-carboxamide
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: CN1C(CO[C@@H](C(NCCc2c[nH]c3ccccc23)=O)[C@@H]1c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7365
logD: 1.7365
logSw: -2.1161
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.331
InChI Key: IYLXHEBVYYAPGZ-NHCUHLMSSA-N
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