N-(2H-1,3-benzodioxol-5-yl)-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
N-(2H-1,3-benzodioxol-5-yl)-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Compound characteristics
| Compound ID: | E591-0824 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide |
| Molecular Weight: | 394.43 |
| Molecular Formula: | C20 H22 N6 O3 |
| Smiles: | C1CCN(CC1)c1ccc2nnc(CCC(Nc3ccc4c(c3)OCO4)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.2714 |
| logD: | 2.2713 |
| logSw: | -3.0572 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.554 |
| InChI Key: | DGQMLHGBJDKSIO-UHFFFAOYSA-N |