4-(4-benzylpiperazin-1-yl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-(4-benzylpiperazin-1-yl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-oxobutanamide
4-(4-benzylpiperazin-1-yl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C237-0252 |
| Compound Name: | 4-(4-benzylpiperazin-1-yl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-oxobutanamide |
| Molecular Weight: | 527.71 |
| Molecular Formula: | C32 H41 N5 O2 |
| Smiles: | CC1CC(C)CN(C1)c1cc(C)c2cc(ccc2n1)NC(CCC(N1CCN(CC1)Cc1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0964 |
| logD: | 5.0633 |
| logSw: | -4.9575 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.163 |
| InChI Key: | ZTCKQQLMVUILFT-UHFFFAOYSA-N |