N-[(7-ethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-[(7-ethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-(4-fluorophenoxy)acetamide
N-[(7-ethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | SA19-0219 |
| Compound Name: | N-[(7-ethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 346.36 |
| Molecular Formula: | C17 H19 F N4 O3 |
| Smiles: | CCN1CCn2cc(CNC(COc3ccc(cc3)F)=O)nc2C1=O |
| Stereo: | ACHIRAL |
| logP: | 1.1376 |
| logD: | 1.1375 |
| logSw: | -2.0201 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.748 |
| InChI Key: | IWKPUQYYRMYOJK-UHFFFAOYSA-N |