rel-(2R,3R)-N-[(2-chlorophenyl)methyl]-1-(2-methylpropyl)-6-oxo-2-(pyridin-3-yl)piperidine-3-carboxamide
Chemical Structure Depiction of
rel-(2R,3R)-N-[(2-chlorophenyl)methyl]-1-(2-methylpropyl)-6-oxo-2-(pyridin-3-yl)piperidine-3-carboxamide
rel-(2R,3R)-N-[(2-chlorophenyl)methyl]-1-(2-methylpropyl)-6-oxo-2-(pyridin-3-yl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | SB13-0199 |
| Compound Name: | rel-(2R,3R)-N-[(2-chlorophenyl)methyl]-1-(2-methylpropyl)-6-oxo-2-(pyridin-3-yl)piperidine-3-carboxamide |
| Molecular Weight: | 399.92 |
| Molecular Formula: | C22 H26 Cl N3 O2 |
| Smiles: | CC(C)CN1C(CC[C@@H](C(NCc2ccccc2[Cl])=O)[C@@H]1c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.2248 |
| logD: | 3.2248 |
| logSw: | -3.6278 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.403 |
| InChI Key: | HFWMZFIDPRNHDO-GHTZIAJQSA-N |