N~1~-(4-bromo-2-methylphenyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(4-bromo-2-methylphenyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-(4-bromo-2-methylphenyl)-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0029 |
| Compound Name: | N~1~-(4-bromo-2-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: | Cc1cc(ccc1NC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.6051 |
| logD: | 5.6044 |
| logSw: | -5.4012 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.814 |
| InChI Key: | LBVXPWZYTOJPRX-UHFFFAOYSA-N |