N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-[(2-methoxyphenyl)methyl]butanediamide
Chemical Structure Depiction of
N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-[(2-methoxyphenyl)methyl]butanediamide
N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-[(2-methoxyphenyl)methyl]butanediamide
Compound characteristics
| Compound ID: | C237-0219 |
| Compound Name: | N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-[(2-methoxyphenyl)methyl]butanediamide |
| Molecular Weight: | 488.63 |
| Molecular Formula: | C29 H36 N4 O3 |
| Smiles: | CC1CC(C)CN(C1)c1cc(C)c2cc(ccc2n1)NC(CCC(NCc1ccccc1OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4085 |
| logD: | 5.4083 |
| logSw: | -5.4735 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.332 |
| InChI Key: | SJZTWXDKENJBDG-UHFFFAOYSA-N |