1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}ethan-1-one
1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}ethan-1-one
Compound characteristics
Compound ID: | F831-1086 |
Compound Name: | 1-(3,4-dihydroquinolin-1(2H)-yl)-2-{[9-(4-methoxyphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}ethan-1-one |
Molecular Weight: | 470.55 |
Molecular Formula: | C25 H22 N6 O2 S |
Smiles: | COc1ccc(cc1)c1cc2c3nnc(n3ccn2n1)SCC(N1CCCc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.6372 |
logD: | 3.5922 |
logSw: | -3.9524 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.909 |
InChI Key: | WSFWKFWEBQOWTO-UHFFFAOYSA-N |