2-(4-fluorophenoxy)-N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}acetamide
2-(4-fluorophenoxy)-N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}acetamide
Compound characteristics
| Compound ID: | S582-0426 |
| Compound Name: | 2-(4-fluorophenoxy)-N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}acetamide |
| Molecular Weight: | 375.4 |
| Molecular Formula: | C19 H22 F N3 O4 |
| Smiles: | COCCN1C(CNC(COc2ccc(cc2)F)=O)Cn2cccc2C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2843 |
| logD: | 1.2843 |
| logSw: | -1.9104 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.776 |
| InChI Key: | KNUYFAJAHCZSHG-HNNXBMFYSA-N |