rel-(2R,3R)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-1-(2-methoxyethyl)-2-methyl-6-oxopiperidine-3-carboxamide
Chemical Structure Depiction of
rel-(2R,3R)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-1-(2-methoxyethyl)-2-methyl-6-oxopiperidine-3-carboxamide
rel-(2R,3R)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-1-(2-methoxyethyl)-2-methyl-6-oxopiperidine-3-carboxamide
Compound characteristics
| Compound ID: | SA17-0090 |
| Compound Name: | rel-(2R,3R)-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-1-(2-methoxyethyl)-2-methyl-6-oxopiperidine-3-carboxamide |
| Molecular Weight: | 387.52 |
| Molecular Formula: | C22 H33 N3 O3 |
| Smiles: | C[C@@H]1[C@@H](CCC(N1CCOC)=O)C(NCCCN1CCc2ccccc2C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6927 |
| logD: | 0.4887 |
| logSw: | -2.7399 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.555 |
| InChI Key: | VWFZSMIAQGBETI-FXAWDEMLSA-N |