2-(4-fluorophenoxy)-N-{[6-oxo-7-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{[6-oxo-7-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]methyl}acetamide
2-(4-fluorophenoxy)-N-{[6-oxo-7-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]methyl}acetamide
Compound characteristics
| Compound ID: | SC45-0739 |
| Compound Name: | 2-(4-fluorophenoxy)-N-{[6-oxo-7-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl]methyl}acetamide |
| Molecular Weight: | 361.37 |
| Molecular Formula: | C17 H20 F N5 O3 |
| Smiles: | CC(C)C1C(NCc2c(CNC(COc3ccc(cc3)F)=O)nnn12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.8537 |
| logD: | 0.8537 |
| logSw: | -1.8683 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.703 |
| InChI Key: | CQERQOWVGOLWTA-INIZCTEOSA-N |