N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide
N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C237-0261 |
| Compound Name: | N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide |
| Molecular Weight: | 531.67 |
| Molecular Formula: | C31 H38 F N5 O2 |
| Smiles: | CC1CC(C)CN(C1)c1cc(C)c2cc(ccc2n1)NC(CCC(N1CCN(CC1)c1ccc(cc1)F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5659 |
| logD: | 5.5657 |
| logSw: | -5.5211 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.883 |
| InChI Key: | JQQPZZPICORLBM-UHFFFAOYSA-N |