[5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](8-methyloctahydroquinolin-1(2H)-yl)methanone
Chemical Structure Depiction of
[5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](8-methyloctahydroquinolin-1(2H)-yl)methanone
[5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](8-methyloctahydroquinolin-1(2H)-yl)methanone
Compound characteristics
| Compound ID: | 6049-2173 |
| Compound Name: | [5-(3,4-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](8-methyloctahydroquinolin-1(2H)-yl)methanone |
| Molecular Weight: | 502.54 |
| Molecular Formula: | C26 H29 F3 N4 O3 |
| Smiles: | CC1CCCC2CCCN(C12)C(c1cc2nc(cc(C(F)(F)F)n2n1)c1ccc(c(c1)OC)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7137 |
| logD: | 4.712 |
| logSw: | -4.5202 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.34 |
| InChI Key: | MVXRICBXNGPHIA-UHFFFAOYSA-N |