N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide
N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C237-0243 |
| Compound Name: | N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide |
| Molecular Weight: | 532.68 |
| Molecular Formula: | C31 H40 N4 O4 |
| Smiles: | CC1CC(C)CN(C1)c1cc(C)c2cc(ccc2n1)NC(CCC(NCCc1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.479 |
| logD: | 4.4788 |
| logSw: | -4.4403 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.804 |
| InChI Key: | RISYPMJKECNTMH-UHFFFAOYSA-N |