2-(4-fluorophenoxy)-N-[(2-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[(2-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]acetamide
2-(4-fluorophenoxy)-N-[(2-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]acetamide
Compound characteristics
| Compound ID: | S582-0101 |
| Compound Name: | 2-(4-fluorophenoxy)-N-[(2-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]acetamide |
| Molecular Weight: | 331.34 |
| Molecular Formula: | C17 H18 F N3 O3 |
| Smiles: | CN1C(CNC(COc2ccc(cc2)F)=O)Cn2cccc2C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0444 |
| logD: | 1.0444 |
| logSw: | -1.9061 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.221 |
| InChI Key: | CMJCZDSZHUZGEK-ZDUSSCGKSA-N |