N-(1-benzylpiperidin-4-yl)-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
N-(1-benzylpiperidin-4-yl)-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Compound characteristics
| Compound ID: | E591-0833 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide |
| Molecular Weight: | 447.58 |
| Molecular Formula: | C25 H33 N7 O |
| Smiles: | C1CCN(CC1)c1ccc2nnc(CCC(NC3CCN(CC3)Cc3ccccc3)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.3867 |
| logD: | 0.829 |
| logSw: | -2.5884 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.026 |
| InChI Key: | LTCXZEIYGNJVQT-UHFFFAOYSA-N |