N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-{3-[ethyl(3-methylphenyl)amino]propyl}butanediamide
Chemical Structure Depiction of
N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-{3-[ethyl(3-methylphenyl)amino]propyl}butanediamide
N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-{3-[ethyl(3-methylphenyl)amino]propyl}butanediamide
Compound characteristics
| Compound ID: | C237-0282 |
| Compound Name: | N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-{3-[ethyl(3-methylphenyl)amino]propyl}butanediamide |
| Molecular Weight: | 543.75 |
| Molecular Formula: | C33 H45 N5 O2 |
| Smiles: | CCN(CCCNC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CC(C)CC(C)C1)=O)=O)c1cccc(C)c1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1772 |
| logD: | 6.1448 |
| logSw: | -5.3887 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.533 |
| InChI Key: | PJFDVXIZFFAXDB-UHFFFAOYSA-N |