N-[(2-chlorophenyl)methyl]-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
N-[(2-chlorophenyl)methyl]-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide
Compound characteristics
| Compound ID: | G395-0297 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-3-[6-(piperidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanamide |
| Molecular Weight: | 398.89 |
| Molecular Formula: | C20 H23 Cl N6 O |
| Smiles: | C1CCN(CC1)c1ccc2nnc(CCC(NCc3ccccc3[Cl])=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9205 |
| logD: | 2.9205 |
| logSw: | -3.4064 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.761 |
| InChI Key: | UZMUMMXPSIOUBF-UHFFFAOYSA-N |