[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone
[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | A0012826 |
| Compound Name: | [5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl](6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 530.93 |
| Molecular Formula: | C26 H22 Cl F3 N4 O3 |
| Smiles: | CC1c2cc(c(cc2CCN1C(c1cc2nc(cc(C(F)(F)F)n2n1)c1ccc(cc1)[Cl])=O)OC)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2922 |
| logD: | 5.2921 |
| logSw: | -6.0106 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.144 |
| InChI Key: | MGFPQXLHECSRLG-AWEZNQCLSA-N |