4-(3,5-dimethylpiperidin-1-yl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-(3,5-dimethylpiperidin-1-yl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-oxobutanamide
4-(3,5-dimethylpiperidin-1-yl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-oxobutanamide
Compound characteristics
Compound ID: | C237-0260 |
Compound Name: | 4-(3,5-dimethylpiperidin-1-yl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-oxobutanamide |
Molecular Weight: | 464.65 |
Molecular Formula: | C28 H40 N4 O2 |
Smiles: | CC1CC(C)CN(C1)C(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CC(C)CC(C)C1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.6953 |
logD: | 5.6951 |
logSw: | -5.5271 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.489 |
InChI Key: | PTGDPMPPSLNYKW-UHFFFAOYSA-N |