1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
Chemical Structure Depiction of
1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
Compound characteristics
| Compound ID: | Y504-8278 |
| Compound Name: | 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide |
| Molecular Weight: | 372.41 |
| Molecular Formula: | C16 H19 F3 N4 O S |
| Smiles: | CN1C2CCC1CC(C2)NC(c1cc2c(C(F)(F)F)nn(C)c2s1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.0897 |
| logD: | 0.024 |
| logSw: | -2.6161 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.548 |
| InChI Key: | RNIBYGPJJGVMJC-UHFFFAOYSA-N |