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