3-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one

Chemical Structure Depiction of
3-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
Available: 112 mg
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mg
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Compound characteristics

Compound ID: G856-6866
Compound Name: 3-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
Molecular Weight: 383.47
Molecular Formula: C19 H21 N5 O2 S
Smiles: CCCC1=CC(Nc2nnc(n12)SCC(N1CCCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.7492
logD: 2.7338
logSw: -3.2097
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 67.115
InChI Key: YLGUBHOYUDGAJD-UHFFFAOYSA-N
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