[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]{5-[4-(propan-2-yl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl}methanone
Chemical Structure Depiction of
[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]{5-[4-(propan-2-yl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl}methanone
[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]{5-[4-(propan-2-yl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl}methanone
Compound characteristics
| Compound ID: | Y501-7371 |
| Compound Name: | [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-hydroxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]{5-[4-(propan-2-yl)phenyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl}methanone |
| Molecular Weight: | 627.62 |
| Molecular Formula: | C34 H28 F3 N5 O4 |
| Smiles: | CC(C)c1ccc(cc1)c1cc(C(F)(F)F)n2c(cc(C(N3C(CC(c4ccc5c(c4)OCCO5)=N3)c3ccccc3O)=O)n2)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.205 |
| logD: | 7.2046 |
| logSw: | -5.6218 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.645 |
| InChI Key: | DYZZYJDXSGZNMR-MHZLTWQESA-N |