1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one
Chemical Structure Depiction of
1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one
1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one
Compound characteristics
| Compound ID: | E591-0956 |
| Compound Name: | 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-[6-(morpholin-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one |
| Molecular Weight: | 439.49 |
| Molecular Formula: | C22 H26 F N7 O2 |
| Smiles: | C(Cc1nnc2ccc(nn12)N1CCOCC1)C(N1CCN(CC1)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3585 |
| logD: | 1.3585 |
| logSw: | -1.7545 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 63.85 |
| InChI Key: | FJIODXHSEFXPQL-UHFFFAOYSA-N |