N~1~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-N~4~-(propan-2-yl)butanediamide
Chemical Structure Depiction of
N~1~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-N~4~-(propan-2-yl)butanediamide
N~1~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-N~4~-(propan-2-yl)butanediamide
Compound characteristics
| Compound ID: | C227-0234 |
| Compound Name: | N~1~-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-N~4~-(propan-2-yl)butanediamide |
| Molecular Weight: | 396.53 |
| Molecular Formula: | C23 H32 N4 O2 |
| Smiles: | CC1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(NC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0255 |
| logD: | 4.0251 |
| logSw: | -4.0706 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.08 |
| InChI Key: | PTBMNYFZAIEPOK-UHFFFAOYSA-N |