[4-(2-fluorophenyl)piperazin-1-yl][1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]methanone
Chemical Structure Depiction of
[4-(2-fluorophenyl)piperazin-1-yl][1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]methanone
[4-(2-fluorophenyl)piperazin-1-yl][1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]methanone
Compound characteristics
| Compound ID: | F707-3438 |
| Compound Name: | [4-(2-fluorophenyl)piperazin-1-yl][1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]methanone |
| Molecular Weight: | 409.47 |
| Molecular Formula: | C21 H24 F N7 O |
| Smiles: | C1CN(CCC1C(N1CCN(CC1)c1ccccc1F)=O)c1ccc2nncn2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.0479 |
| logD: | 2.0479 |
| logSw: | -2.139 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 55.843 |
| InChI Key: | FFENNZZMKJRZBG-UHFFFAOYSA-N |