1-(1,2-dimethyl-1H-indol-3-yl)-2-[(3,4-dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)oxy]ethan-1-one
Chemical Structure Depiction of
1-(1,2-dimethyl-1H-indol-3-yl)-2-[(3,4-dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)oxy]ethan-1-one
1-(1,2-dimethyl-1H-indol-3-yl)-2-[(3,4-dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)oxy]ethan-1-one
Compound characteristics
Compound ID: | G334-0182 |
Compound Name: | 1-(1,2-dimethyl-1H-indol-3-yl)-2-[(3,4-dimethyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-6-yl)oxy]ethan-1-one |
Molecular Weight: | 424.5 |
Molecular Formula: | C26 H24 N4 O2 |
Smiles: | Cc1cc(nc2c1c(C)nn2c1ccccc1)OCC(c1c2ccccc2n(C)c1C)=O |
Stereo: | ACHIRAL |
logP: | 4.8805 |
logD: | 4.8805 |
logSw: | -5.2072 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.291 |
InChI Key: | CQBAXTWWRDIYMG-UHFFFAOYSA-N |