8-(3,4-dihydroisoquinolin-2(1H)-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine

Chemical Structure Depiction of
8-(3,4-dihydroisoquinolin-2(1H)-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
Available: 16 mg
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mg
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Compound characteristics

Compound ID: G702-0679
Compound Name: 8-(3,4-dihydroisoquinolin-2(1H)-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidine
Molecular Weight: 291.35
Molecular Formula: C17 H17 N5
Smiles: C1CC2=C(N3CCc4ccccc4C3)n3c(N=C2C1)ncn3
Stereo: ACHIRAL
logP: 2.7516
logD: 2.7516
logSw: -2.6074
Hydrogen bond acceptors count: 3
Polar surface area: 39.658
InChI Key: YEECLIXYCMOOOR-UHFFFAOYSA-N
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