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(isoquinolin-1-yl)[4-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(isoquinolin-1-yl)[4-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]methanone
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Compound characteristics

Compound ID: P664-0113
Compound Name: (isoquinolin-1-yl)[4-(5-methyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl]methanone
Molecular Weight: 373.42
Molecular Formula: C20 H19 N7 O
Smiles: Cc1cc(nc2nncn12)N1CCN(CC1)C(c1c2ccccc2ccn1)=O
Stereo: ACHIRAL
logP: 1.6954
logD: 1.6952
logSw: -2.2925
Hydrogen bond acceptors count: 6
Polar surface area: 61.061
InChI Key: GTRRMSOBXYYUGA-UHFFFAOYSA-N
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