4-(4-benzylpiperazin-1-yl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-(4-benzylpiperazin-1-yl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
4-(4-benzylpiperazin-1-yl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C227-0252 |
| Compound Name: | 4-(4-benzylpiperazin-1-yl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide |
| Molecular Weight: | 513.68 |
| Molecular Formula: | C31 H39 N5 O2 |
| Smiles: | CC1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(N1CCN(CC1)Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7266 |
| logD: | 4.6936 |
| logSw: | -4.5124 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.296 |
| InChI Key: | RCADLAJUIIWTGJ-UHFFFAOYSA-N |