1-[4-(pyridin-2-yl)piperazin-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-(pyridin-2-yl)piperazin-1-yl]-3-[6-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one
1-[4-(pyridin-2-yl)piperazin-1-yl]-3-[6-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one
Compound characteristics
Compound ID: | E591-0313 |
Compound Name: | 1-[4-(pyridin-2-yl)piperazin-1-yl]-3-[6-(pyrrolidin-1-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propan-1-one |
Molecular Weight: | 406.49 |
Molecular Formula: | C21 H26 N8 O |
Smiles: | C1CCN(C1)c1ccc2nnc(CCC(N3CCN(CC3)c3ccccn3)=O)n2n1 |
Stereo: | ACHIRAL |
logP: | 1.5989 |
logD: | 1.5901 |
logSw: | -1.5317 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 64.819 |
InChI Key: | IDMYLGAXDWLXRO-UHFFFAOYSA-N |