N~1~-{2-[butyl(ethyl)amino]ethyl}-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-{2-[butyl(ethyl)amino]ethyl}-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
N~1~-{2-[butyl(ethyl)amino]ethyl}-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0289 |
| Compound Name: | N~1~-{2-[butyl(ethyl)amino]ethyl}-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 482.67 |
| Molecular Formula: | C27 H42 N6 O2 |
| Smiles: | CCCCN(CC)CCNC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCN(C)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1827 |
| logD: | 1.3638 |
| logSw: | -3.1453 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.089 |
| InChI Key: | JDEWFFZAJYWXGB-UHFFFAOYSA-N |