N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide
Chemical Structure Depiction of
N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide
N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide
Compound characteristics
| Compound ID: | C237-0223 |
| Compound Name: | N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide |
| Molecular Weight: | 513.68 |
| Molecular Formula: | C31 H39 N5 O2 |
| Smiles: | CC1CC(C)CN(C1)c1cc(C)c2cc(ccc2n1)NC(CCC(N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.4153 |
| logD: | 5.4151 |
| logSw: | -5.4591 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.883 |
| InChI Key: | DAFBGQPNRIZZRD-UHFFFAOYSA-N |