N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[4-(propan-2-yl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Chemical Structure Depiction of
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[4-(propan-2-yl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[4-(propan-2-yl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | Y502-8490 |
| Compound Name: | N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[4-(propan-2-yl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide |
| Molecular Weight: | 471.53 |
| Molecular Formula: | C25 H28 F3 N5 O |
| Smiles: | CC(C)c1ccc(cc1)c1cc(C(F)(F)F)n2c(cc(C(NC3CC4CCC(C3)N4C)=O)n2)n1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0183 |
| logD: | 2.9526 |
| logSw: | -4.65 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.317 |
| InChI Key: | IQFVCEPMDCIJEB-UHFFFAOYSA-N |