rel-(2R,3S)-1-benzyl-2-(methoxymethyl)-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)piperidine-3-carboxamide
Chemical Structure Depiction of
rel-(2R,3S)-1-benzyl-2-(methoxymethyl)-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)piperidine-3-carboxamide
rel-(2R,3S)-1-benzyl-2-(methoxymethyl)-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | S761-0260 |
| Compound Name: | rel-(2R,3S)-1-benzyl-2-(methoxymethyl)-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)piperidine-3-carboxamide |
| Molecular Weight: | 407.56 |
| Molecular Formula: | C25 H33 N3 O2 |
| Smiles: | CN1CCCc2ccc(cc12)NC([C@@H]1CCCN(Cc2ccccc2)[C@@H]1COC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.213 |
| logD: | 3.1225 |
| logSw: | -3.3738 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.671 |
| InChI Key: | LOAJKPBGYPNZQZ-UPVQGACJSA-N |