3-[6-(benzylamino)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
Chemical Structure Depiction of
3-[6-(benzylamino)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
3-[6-(benzylamino)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
Compound characteristics
| Compound ID: | G395-0532 |
| Compound Name: | 3-[6-(benzylamino)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one |
| Molecular Weight: | 459.53 |
| Molecular Formula: | C25 H26 F N7 O |
| Smiles: | C(Cc1nnc2ccc(NCc3ccccc3)nn12)C(N1CCN(CC1)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.514 |
| logD: | 2.514 |
| logSw: | -2.6492 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.828 |
| InChI Key: | VLUDPLLZTFQAAV-UHFFFAOYSA-N |