2-(4-methylphenoxy)-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-methylphenoxy)-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide
2-(4-methylphenoxy)-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: | S582-0744 |
| Compound Name: | 2-(4-methylphenoxy)-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C23 H24 N4 O3 |
| Smiles: | Cc1ccc(cc1)OCC(NCC1Cn2cccc2C(N1Cc1cccnc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7915 |
| logD: | 1.7915 |
| logSw: | -1.5 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.701 |
| InChI Key: | RXUFSFHJGPTDIB-IBGZPJMESA-N |