N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-4-oxobutanamide
N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C237-0269 |
| Compound Name: | N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-4-oxobutanamide |
| Molecular Weight: | 541.74 |
| Molecular Formula: | C33 H43 N5 O2 |
| Smiles: | CC1CC(C)CN(C1)c1cc(C)c2cc(ccc2n1)NC(CCC(N1CCN(C(C)C1)c1ccc(C)cc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1846 |
| logD: | 6.1836 |
| logSw: | -5.4494 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.101 |
| InChI Key: | IZBPIFGXLDPJGZ-UHFFFAOYSA-N |