N-cyclopentyl-3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
N-cyclopentyl-3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Compound characteristics
| Compound ID: | E591-0143 |
| Compound Name: | N-cyclopentyl-3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide |
| Molecular Weight: | 356.47 |
| Molecular Formula: | C19 H28 N6 O |
| Smiles: | CC1CCN(CC1)c1ccc2nnc(CCC(NC3CCCC3)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.3579 |
| logD: | 2.3579 |
| logSw: | -2.7078 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.852 |
| InChI Key: | BZCLIPHBEUSZEY-UHFFFAOYSA-N |