1-(4-phenylpiperazin-1-yl)-3-[6-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one
Chemical Structure Depiction of
1-(4-phenylpiperazin-1-yl)-3-[6-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one
1-(4-phenylpiperazin-1-yl)-3-[6-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one
Compound characteristics
| Compound ID: | E591-0289 |
| Compound Name: | 1-(4-phenylpiperazin-1-yl)-3-[6-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C22 H27 N7 O |
| Smiles: | C1CCN(C1)c1ccc2nnc(CCC(N3CCN(CC3)c3ccccc3)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 1.9313 |
| logD: | 1.9312 |
| logSw: | -2.0513 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 56.308 |
| InChI Key: | IFQDPXKRVKJUBR-UHFFFAOYSA-N |