N~1~-benzyl-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~1~-methylbutanediamide
Chemical Structure Depiction of
N~1~-benzyl-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~1~-methylbutanediamide
N~1~-benzyl-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~1~-methylbutanediamide
Compound characteristics
| Compound ID: | C237-0210 |
| Compound Name: | N~1~-benzyl-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~1~-methylbutanediamide |
| Molecular Weight: | 472.63 |
| Molecular Formula: | C29 H36 N4 O2 |
| Smiles: | CC1CC(C)CN(C1)c1cc(C)c2cc(ccc2n1)NC(CCC(N(C)Cc1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.8325 |
| logD: | 5.8323 |
| logSw: | -5.5019 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.124 |
| InChI Key: | JVFPMLUWYVHENU-UHFFFAOYSA-N |