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