N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-[2-(morpholin-4-yl)ethyl]butanediamide
Chemical Structure Depiction of
N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-[2-(morpholin-4-yl)ethyl]butanediamide
N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-[2-(morpholin-4-yl)ethyl]butanediamide
Compound characteristics
| Compound ID: | C237-0242 |
| Compound Name: | N~1~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N~4~-[2-(morpholin-4-yl)ethyl]butanediamide |
| Molecular Weight: | 481.64 |
| Molecular Formula: | C27 H39 N5 O3 |
| Smiles: | CC1CC(C)CN(C1)c1cc(C)c2cc(ccc2n1)NC(CCC(NCCN1CCOCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1007 |
| logD: | 3.0248 |
| logSw: | -3.1853 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.434 |
| InChI Key: | JGYFMRIJSANWFQ-UHFFFAOYSA-N |