2-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-9-[4-(propan-2-yl)phenyl]pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3(2H)-one
Chemical Structure Depiction of
2-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-9-[4-(propan-2-yl)phenyl]pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3(2H)-one
2-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-9-[4-(propan-2-yl)phenyl]pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3(2H)-one
Compound characteristics
Compound ID: | F833-0915 |
Compound Name: | 2-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-9-[4-(propan-2-yl)phenyl]pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3(2H)-one |
Molecular Weight: | 466.54 |
Molecular Formula: | C27 H26 N6 O2 |
Smiles: | CC(C)c1ccc(cc1)c1cc2C3=NN(CC(N4CCCc5ccccc45)=O)C(N3C=Cn2n1)=O |
Stereo: | ACHIRAL |
logP: | 4.1897 |
logD: | 4.1897 |
logSw: | -4.2598 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 58.376 |
InChI Key: | VALMIDIKIZILTR-UHFFFAOYSA-N |