rel-(5R,6S)-4-methyl-5-phenyl-6-(4-phenylpiperazine-1-carbonyl)morpholin-3-one

Chemical Structure Depiction of
rel-(5R,6S)-4-methyl-5-phenyl-6-(4-phenylpiperazine-1-carbonyl)morpholin-3-one
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: S681-0290
Compound Name: rel-(5R,6S)-4-methyl-5-phenyl-6-(4-phenylpiperazine-1-carbonyl)morpholin-3-one
Molecular Weight: 379.46
Molecular Formula: C22 H25 N3 O3
Smiles: CN1C(CO[C@@H](C(N2CCN(CC2)c2ccccc2)=O)[C@@H]1c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6769
logD: 1.6769
logSw: -1.857
Hydrogen bond acceptors count: 5
Polar surface area: 45.114
InChI Key: GYVFGGNYPRCCRJ-NHCUHLMSSA-N
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