1-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-4-(2-methylpropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

Chemical Structure Depiction of
1-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-4-(2-methylpropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Available: 72 mg
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mg
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Compound characteristics

Compound ID: F084-0307
Compound Name: 1-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-4-(2-methylpropyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Molecular Weight: 435.55
Molecular Formula: C23 H25 N5 O2 S
Smiles: CC(C)CN1C(c2c(ccs2)n2c(CCC(N3CCc4ccccc4C3)=O)nnc12)=O
Stereo: ACHIRAL
logP: 3.3018
logD: 3.3018
logSw: -3.6275
Hydrogen bond acceptors count: 6
Polar surface area: 57.051
InChI Key: DSIWUVYGDYNXKS-UHFFFAOYSA-N
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