1-(1,2-dimethyl-1H-indol-3-yl)-2-{[1-(4-ethylphenyl)-3,4-dimethyl-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-{[1-(4-ethylphenyl)-3,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}ethan-1-one
1-(1,2-dimethyl-1H-indol-3-yl)-2-{[1-(4-ethylphenyl)-3,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}ethan-1-one
Compound characteristics
Compound ID: | G334-0548 |
Compound Name: | 1-(1,2-dimethyl-1H-indol-3-yl)-2-{[1-(4-ethylphenyl)-3,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}ethan-1-one |
Molecular Weight: | 452.56 |
Molecular Formula: | C28 H28 N4 O2 |
Smiles: | CCc1ccc(cc1)n1c2c(c(C)cc(n2)OCC(c2c3ccccc3n(C)c2C)=O)c(C)n1 |
Stereo: | ACHIRAL |
logP: | 5.9328 |
logD: | 5.9328 |
logSw: | -5.9988 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.291 |
InChI Key: | WRBZSDIEMFAPJU-UHFFFAOYSA-N |