3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-{3-[(propan-2-yl)oxy]propyl}propanamide
Chemical Structure Depiction of
3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-{3-[(propan-2-yl)oxy]propyl}propanamide
3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-{3-[(propan-2-yl)oxy]propyl}propanamide
Compound characteristics
| Compound ID: | E591-0850 |
| Compound Name: | 3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-{3-[(propan-2-yl)oxy]propyl}propanamide |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C19 H30 N6 O2 |
| Smiles: | CC(C)OCCCNC(CCc1nnc2ccc(nn12)N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.146 |
| logD: | 1.146 |
| logSw: | -1.9567 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.075 |
| InChI Key: | DJHFIZFLXCWLCC-UHFFFAOYSA-N |