rel-(5R,6R)-5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl}-6-methyl-1-(2-methylpropyl)piperidin-2-one
Chemical Structure Depiction of
rel-(5R,6R)-5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl}-6-methyl-1-(2-methylpropyl)piperidin-2-one
rel-(5R,6R)-5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl}-6-methyl-1-(2-methylpropyl)piperidin-2-one
Compound characteristics
| Compound ID: | SA17-0150 |
| Compound Name: | rel-(5R,6R)-5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl}-6-methyl-1-(2-methylpropyl)piperidin-2-one |
| Molecular Weight: | 435.99 |
| Molecular Formula: | C23 H34 Cl N3 O3 |
| Smiles: | CC(C)CN1C(CC[C@@H](C(N2CCN(CC2)CCOc2ccc(cc2)[Cl])=O)[C@H]1C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5692 |
| logD: | 3.5455 |
| logSw: | -4.0119 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.919 |
| InChI Key: | JSLGWVBHYSGWHD-RXVVDRJESA-N |