rel-(5R,6S)-6-[4-(2-chlorophenyl)piperazine-1-carbonyl]-4-methyl-5-phenylmorpholin-3-one
Chemical Structure Depiction of
rel-(5R,6S)-6-[4-(2-chlorophenyl)piperazine-1-carbonyl]-4-methyl-5-phenylmorpholin-3-one
rel-(5R,6S)-6-[4-(2-chlorophenyl)piperazine-1-carbonyl]-4-methyl-5-phenylmorpholin-3-one
Compound characteristics
| Compound ID: | S681-0793 |
| Compound Name: | rel-(5R,6S)-6-[4-(2-chlorophenyl)piperazine-1-carbonyl]-4-methyl-5-phenylmorpholin-3-one |
| Molecular Weight: | 413.9 |
| Molecular Formula: | C22 H24 Cl N3 O3 |
| Smiles: | CN1C(CO[C@@H](C(N2CCN(CC2)c2ccccc2[Cl])=O)[C@@H]1c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3516 |
| logD: | 2.3516 |
| logSw: | -2.8569 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.813 |
| InChI Key: | YXZAHXFZYWUPTB-LEWJYISDSA-N |