2-(benzylamino)-5-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

Chemical Structure Depiction of
2-(benzylamino)-5-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: D412-0021
Compound Name: 2-(benzylamino)-5-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Molecular Weight: 386.46
Molecular Formula: C22 H22 N6 O
Smiles: C1CN(CC2=CC(n3c(N2)nc(NCc2ccccc2)n3)=O)Cc2ccccc12
Stereo: ACHIRAL
logP: 2.7788
logD: 0.8854
logSw: -3.2151
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 66.375
InChI Key: MDEVNRJQPDAQLR-UHFFFAOYSA-N
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