N~1~-(2-chloro-4-fluorophenyl)-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(2-chloro-4-fluorophenyl)-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide
N~1~-(2-chloro-4-fluorophenyl)-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C237-0200 |
| Compound Name: | N~1~-(2-chloro-4-fluorophenyl)-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide |
| Molecular Weight: | 497.01 |
| Molecular Formula: | C27 H30 Cl F N4 O2 |
| Smiles: | CC1CC(C)CN(C1)c1cc(C)c2cc(ccc2n1)NC(CCC(Nc1ccc(cc1[Cl])F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9201 |
| logD: | 5.9018 |
| logSw: | -6.0972 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.681 |
| InChI Key: | JMEBOVDIZHVQGZ-UHFFFAOYSA-N |