rel-(2R,3R)-1-(2-methylpropyl)-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)-6-oxo-2-(pyridin-3-yl)piperidine-3-carboxamide
Chemical Structure Depiction of
rel-(2R,3R)-1-(2-methylpropyl)-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)-6-oxo-2-(pyridin-3-yl)piperidine-3-carboxamide
rel-(2R,3R)-1-(2-methylpropyl)-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)-6-oxo-2-(pyridin-3-yl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | SB13-0204 |
| Compound Name: | rel-(2R,3R)-1-(2-methylpropyl)-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)-6-oxo-2-(pyridin-3-yl)piperidine-3-carboxamide |
| Molecular Weight: | 420.55 |
| Molecular Formula: | C25 H32 N4 O2 |
| Smiles: | CC(C)CN1C(CC[C@@H](C(Nc2ccc3CCCN(C)c3c2)=O)[C@@H]1c1cccnc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0425 |
| logD: | 3.0399 |
| logSw: | -3.3895 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.631 |
| InChI Key: | OEAWTKSPIKNPBV-ZJSXRUAMSA-N |