N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-(2-methoxyethyl)butanediamide
Chemical Structure Depiction of
N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-(2-methoxyethyl)butanediamide
N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-(2-methoxyethyl)butanediamide
Compound characteristics
| Compound ID: | C237-0232 |
| Compound Name: | N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-(2-methoxyethyl)butanediamide |
| Molecular Weight: | 426.56 |
| Molecular Formula: | C24 H34 N4 O3 |
| Smiles: | CC1CC(C)CN(C1)c1cc(C)c2cc(ccc2n1)NC(CCC(NCCOC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5213 |
| logD: | 3.521 |
| logSw: | -3.6691 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.157 |
| InChI Key: | CBZLUCXROYIUJI-UHFFFAOYSA-N |