6-[2-(trifluoromethoxy)benzoyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one
Chemical Structure Depiction of
6-[2-(trifluoromethoxy)benzoyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one
6-[2-(trifluoromethoxy)benzoyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one
Compound characteristics
| Compound ID: | S021-0093 |
| Compound Name: | 6-[2-(trifluoromethoxy)benzoyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one |
| Molecular Weight: | 378.31 |
| Molecular Formula: | C17 H13 F3 N4 O3 |
| Smiles: | [H]C1=CC2=NC3CN(CCC=3C(N2N1)=O)C(c1ccccc1OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 1.166 |
| logD: | 1.1657 |
| logSw: | -2.3562 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.039 |
| InChI Key: | FQGQYPZHIBSMBS-UHFFFAOYSA-N |