N~1~-(4-bromo-2-methylphenyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-(4-bromo-2-methylphenyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
N~1~-(4-bromo-2-methylphenyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0205 |
| Compound Name: | N~1~-(4-bromo-2-methylphenyl)-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 524.46 |
| Molecular Formula: | C26 H30 Br N5 O2 |
| Smiles: | Cc1cc(ccc1NC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCN(C)CC1)=O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 4.4232 |
| logD: | 3.8532 |
| logSw: | -4.2564 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.291 |
| InChI Key: | OHIBYMBLQOCZNB-UHFFFAOYSA-N |