N~1~-[3-(2-ethylpiperidin-1-yl)propyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[3-(2-ethylpiperidin-1-yl)propyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[3-(2-ethylpiperidin-1-yl)propyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0111 |
| Compound Name: | N~1~-[3-(2-ethylpiperidin-1-yl)propyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 493.69 |
| Molecular Formula: | C29 H43 N5 O2 |
| Smiles: | CCC1CCCCN1CCCNC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.346 |
| logD: | 1.421 |
| logSw: | -4.1599 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.47 |
| InChI Key: | RQQMKYGKHAFSFO-DEOSSOPVSA-N |