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