2-({[1-(3-chloro-2-methylphenyl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}methyl)benzonitrile
Chemical Structure Depiction of
2-({[1-(3-chloro-2-methylphenyl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}methyl)benzonitrile
2-({[1-(3-chloro-2-methylphenyl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}methyl)benzonitrile
Compound characteristics
Compound ID: | G334-0492 |
Compound Name: | 2-({[1-(3-chloro-2-methylphenyl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}methyl)benzonitrile |
Molecular Weight: | 456.85 |
Molecular Formula: | C23 H16 Cl F3 N4 O |
Smiles: | Cc1c(cccc1[Cl])n1c2c(c(cc(n2)OCc2ccccc2C#N)C(F)(F)F)c(C)n1 |
Stereo: | ACHIRAL |
logP: | 6.2318 |
logD: | 6.2318 |
logSw: | -6.2417 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 47.518 |
InChI Key: | YYJXAPDCMJHVIU-UHFFFAOYSA-N |