N~1~-(5-chloro-2-methoxyphenyl)-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(5-chloro-2-methoxyphenyl)-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide
N~1~-(5-chloro-2-methoxyphenyl)-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C237-0197 |
| Compound Name: | N~1~-(5-chloro-2-methoxyphenyl)-N~4~-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide |
| Molecular Weight: | 509.05 |
| Molecular Formula: | C28 H33 Cl N4 O3 |
| Smiles: | CC1CC(C)CN(C1)c1cc(C)c2cc(ccc2n1)NC(CCC(Nc1cc(ccc1OC)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7399 |
| logD: | 5.7316 |
| logSw: | -5.9049 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.312 |
| InChI Key: | PNTKJWHBJLGGLU-UHFFFAOYSA-N |