1-[4-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)piperazin-1-yl]butan-1-one

Chemical Structure Depiction of
1-[4-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)piperazin-1-yl]butan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T473-0064
Compound Name: 1-[4-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-7-yl)piperazin-1-yl]butan-1-one
Molecular Weight: 288.35
Molecular Formula: C14 H20 N6 O
Smiles: CCCC(N1CCN(CC1)c1cc2nnc(C)n2nc1)=O
Stereo: ACHIRAL
logP: 0.291
logD: 0.2909
logSw: -0.9277
Hydrogen bond acceptors count: 5
Polar surface area: 53.322
InChI Key: HKSCXGDUKJCGAG-UHFFFAOYSA-N
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