1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[6-(3-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[6-(3-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[6-(3-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one
Compound characteristics
Compound ID: | G856-6493 |
Compound Name: | 1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[6-(3-methoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}ethan-1-one |
Molecular Weight: | 431.52 |
Molecular Formula: | C23 H21 N5 O2 S |
Smiles: | COc1cccc(c1)c1ccc2nnc(n2n1)SCC(N1CCCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.9616 |
logD: | 3.9616 |
logSw: | -4.0584 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.308 |
InChI Key: | SNMDQUFNOWEAQL-UHFFFAOYSA-N |