N~1~-[3-(4-ethylpiperazin-1-yl)propyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Chemical Structure Depiction of
N~1~-[3-(4-ethylpiperazin-1-yl)propyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
N~1~-[3-(4-ethylpiperazin-1-yl)propyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide
Compound characteristics
| Compound ID: | C227-0115 |
| Compound Name: | N~1~-[3-(4-ethylpiperazin-1-yl)propyl]-N~4~-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]butanediamide |
| Molecular Weight: | 494.68 |
| Molecular Formula: | C28 H42 N6 O2 |
| Smiles: | CCN1CCN(CCCNC(CCC(Nc2ccc3c(c2)c(C)cc(n3)N2CCCCC2)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.7819 |
| logD: | 1.8336 |
| logSw: | -3.0359 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.195 |
| InChI Key: | LJUVPHVBAUPKEA-UHFFFAOYSA-N |