7-{[4-(trifluoromethoxy)phenyl]acetyl}-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Chemical Structure Depiction of
7-{[4-(trifluoromethoxy)phenyl]acetyl}-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
7-{[4-(trifluoromethoxy)phenyl]acetyl}-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Compound characteristics
| Compound ID: | S022-0108 |
| Compound Name: | 7-{[4-(trifluoromethoxy)phenyl]acetyl}-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one |
| Molecular Weight: | 392.34 |
| Molecular Formula: | C18 H15 F3 N4 O3 |
| Smiles: | [H]C1=CC2=NC3CCN(CC=3C(N2N1)=O)C(Cc1ccc(cc1)OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4445 |
| logD: | 1.4445 |
| logSw: | -2.1392 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.425 |
| InChI Key: | OTEDRHBOACZMEX-UHFFFAOYSA-N |