N~1~-(2-bromo-4-methylphenyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(2-bromo-4-methylphenyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-(2-bromo-4-methylphenyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0010 |
| Compound Name: | N~1~-(2-bromo-4-methylphenyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 509.45 |
| Molecular Formula: | C26 H29 Br N4 O2 |
| Smiles: | Cc1ccc(c(c1)[Br])NC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5683 |
| logD: | 5.5679 |
| logSw: | -5.3262 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.814 |
| InChI Key: | RZGWCFOFIMKOJR-UHFFFAOYSA-N |