N~1~-[3-(2-ethylpiperidin-1-yl)propyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[3-(2-ethylpiperidin-1-yl)propyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
N~1~-[3-(2-ethylpiperidin-1-yl)propyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C204-0287 |
| Compound Name: | N~1~-[3-(2-ethylpiperidin-1-yl)propyl]-N~4~-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 508.71 |
| Molecular Formula: | C29 H44 N6 O2 |
| Smiles: | CCC1CCCCN1CCCNC(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCN(C)CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1641 |
| logD: | 0.2391 |
| logSw: | -3.1596 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.947 |
| InChI Key: | HPAIWGUTDLGNOA-DEOSSOPVSA-N |