2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide
Chemical Structure Depiction of
2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide
2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide
Compound characteristics
| Compound ID: | Y504-5781 |
| Compound Name: | 2-[6-cyclopropyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide |
| Molecular Weight: | 421.46 |
| Molecular Formula: | C21 H26 F3 N5 O |
| Smiles: | Cc1c2c(cc(C3CC3)nc2n(CC(NC2CC3CCC(C2)N3C)=O)n1)C(F)(F)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7306 |
| logD: | 0.5495 |
| logSw: | -3.2282 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.727 |
| InChI Key: | IIEKLOLXLQLENK-UHFFFAOYSA-N |