rel-(2R,3R)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-methyl-1-(2-methylpropyl)-6-oxopiperidine-3-carboxamide
Chemical Structure Depiction of
rel-(2R,3R)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-methyl-1-(2-methylpropyl)-6-oxopiperidine-3-carboxamide
rel-(2R,3R)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-methyl-1-(2-methylpropyl)-6-oxopiperidine-3-carboxamide
Compound characteristics
| Compound ID: | SA17-0200 |
| Compound Name: | rel-(2R,3R)-N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-methyl-1-(2-methylpropyl)-6-oxopiperidine-3-carboxamide |
| Molecular Weight: | 371.52 |
| Molecular Formula: | C22 H33 N3 O2 |
| Smiles: | CC(C)CN1C(CC[C@@H](C(NCCN2CCc3ccccc3C2)=O)[C@H]1C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8895 |
| logD: | 2.397 |
| logSw: | -3.5532 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.234 |
| InChI Key: | VLYSFJYVPHKTHQ-FXAWDEMLSA-N |