rel-(5R,6S)-4-methyl-6-(4-methylpiperazine-1-carbonyl)-5-phenylmorpholin-3-one
Chemical Structure Depiction of
rel-(5R,6S)-4-methyl-6-(4-methylpiperazine-1-carbonyl)-5-phenylmorpholin-3-one
rel-(5R,6S)-4-methyl-6-(4-methylpiperazine-1-carbonyl)-5-phenylmorpholin-3-one
Compound characteristics
| Compound ID: | S681-0259 |
| Compound Name: | rel-(5R,6S)-4-methyl-6-(4-methylpiperazine-1-carbonyl)-5-phenylmorpholin-3-one |
| Molecular Weight: | 317.39 |
| Molecular Formula: | C17 H23 N3 O3 |
| Smiles: | CN1CCN(CC1)C([C@H]1[C@H](c2ccccc2)N(C)C(CO1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.1403 |
| logD: | -0.4433 |
| logSw: | -1.1456 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.33 |
| InChI Key: | FBZJHPOYFFZLAQ-HZPDHXFCSA-N |