2-(4-fluorophenoxy)-1-[4-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-[4-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Available: 20 mg
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mg
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Compound characteristics

Compound ID: P664-0161
Compound Name: 2-(4-fluorophenoxy)-1-[4-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 370.38
Molecular Formula: C18 H19 F N6 O2
Smiles: Cc1cc(nc2nncn12)N1CCN(CC1)C(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 1.2031
logD: 1.2029
logSw: -1.7987
Hydrogen bond acceptors count: 6
Polar surface area: 58.486
InChI Key: NZLOVPPCOQNWGY-UHFFFAOYSA-N
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