[1-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl][4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[1-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl][4-(pyrimidin-2-yl)piperazin-1-yl]methanone
[1-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl][4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | F707-3181 |
| Compound Name: | [1-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl][4-(pyrimidin-2-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 469.55 |
| Molecular Formula: | C25 H27 N9 O |
| Smiles: | C1CN(CCC1C(N1CCN(CC1)c1ncccn1)=O)c1ccc2nnc(c3ccccc3)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9821 |
| logD: | 2.9821 |
| logSw: | -2.9266 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 73.584 |
| InChI Key: | GUTJFTFJOKDIBS-UHFFFAOYSA-N |