N~1~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-N~4~-(4-phenylbutan-2-yl)butanediamide
Chemical Structure Depiction of
N~1~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-N~4~-(4-phenylbutan-2-yl)butanediamide
N~1~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-N~4~-(4-phenylbutan-2-yl)butanediamide
Compound characteristics
| Compound ID: | C066-2365 |
| Compound Name: | N~1~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-N~4~-(4-phenylbutan-2-yl)butanediamide |
| Molecular Weight: | 472.63 |
| Molecular Formula: | C29 H36 N4 O2 |
| Smiles: | CC(CCc1ccccc1)NC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5611 |
| logD: | 5.5607 |
| logSw: | -5.4241 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.276 |
| InChI Key: | VIBFIFVXDFYHKU-QFIPXVFZSA-N |