3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-({5-[(morpholin-4-yl)methyl]furan-2-yl}methyl)propanamide
Chemical Structure Depiction of
3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-({5-[(morpholin-4-yl)methyl]furan-2-yl}methyl)propanamide
3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-({5-[(morpholin-4-yl)methyl]furan-2-yl}methyl)propanamide
Compound characteristics
| Compound ID: | E591-0248 |
| Compound Name: | 3-[6-(4-methylpiperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-N-({5-[(morpholin-4-yl)methyl]furan-2-yl}methyl)propanamide |
| Molecular Weight: | 467.57 |
| Molecular Formula: | C24 H33 N7 O3 |
| Smiles: | CC1CCN(CC1)c1ccc2nnc(CCC(NCc3ccc(CN4CCOCC4)o3)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 1.7901 |
| logD: | 1.6284 |
| logSw: | -2.3348 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.413 |
| InChI Key: | BPFSGBTXHRNKFD-UHFFFAOYSA-N |