1-(1,2-dimethyl-1H-indol-3-yl)-2-{[3,4-dimethyl-1-(4-methylphenyl)-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-(4-methylphenyl)-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-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}ethan-1-one
Compound characteristics
Compound ID: | G334-0443 |
Compound Name: | 1-(1,2-dimethyl-1H-indol-3-yl)-2-{[3,4-dimethyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}ethan-1-one |
Molecular Weight: | 438.53 |
Molecular Formula: | C27 H26 N4 O2 |
Smiles: | Cc1ccc(cc1)n1c2c(c(C)cc(n2)OCC(c2c3ccccc3n(C)c2C)=O)c(C)n1 |
Stereo: | ACHIRAL |
logP: | 5.4255 |
logD: | 5.4255 |
logSw: | -5.8017 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.291 |
InChI Key: | ZIIGFNLQXJONBA-UHFFFAOYSA-N |