N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-(2-ethoxyphenyl)butanediamide
Chemical Structure Depiction of
N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-(2-ethoxyphenyl)butanediamide
N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-(2-ethoxyphenyl)butanediamide
Compound characteristics
| Compound ID: | C237-0265 |
| Compound Name: | N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-(2-ethoxyphenyl)butanediamide |
| Molecular Weight: | 488.63 |
| Molecular Formula: | C29 H36 N4 O3 |
| Smiles: | CCOc1ccccc1NC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CC(C)CC(C)C1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6616 |
| logD: | 5.6614 |
| logSw: | -5.5081 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.891 |
| InChI Key: | YJKAFXUIKPMQKM-UHFFFAOYSA-N |