2-(4-fluorophenoxy)-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide
2-(4-fluorophenoxy)-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide
Compound characteristics
| Compound ID: | S582-0710 |
| Compound Name: | 2-(4-fluorophenoxy)-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide |
| Molecular Weight: | 408.43 |
| Molecular Formula: | C22 H21 F N4 O3 |
| Smiles: | C(C1Cn2cccc2C(N1Cc1cccnc1)=O)NC(COc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3972 |
| logD: | 1.3972 |
| logSw: | -1.3382 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.701 |
| InChI Key: | VXHCWJLFRCFCHX-SFHVURJKSA-N |