N-[2-(4-methylpiperazin-1-yl)ethyl]-3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Chemical Structure Depiction of
N-[2-(4-methylpiperazin-1-yl)ethyl]-3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
N-[2-(4-methylpiperazin-1-yl)ethyl]-3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Compound characteristics
| Compound ID: | E591-0239 |
| Compound Name: | N-[2-(4-methylpiperazin-1-yl)ethyl]-3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide |
| Molecular Weight: | 414.55 |
| Molecular Formula: | C21 H34 N8 O |
| Smiles: | CC1CCN(CC1)c1ccc2nnc(CCC(NCCN3CCN(C)CC3)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 0.2957 |
| logD: | -0.3718 |
| logSw: | -1.7326 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.061 |
| InChI Key: | QSWVUJWWQDKZMB-UHFFFAOYSA-N |