2-phenoxy-N-({2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide
Chemical Structure Depiction of
2-phenoxy-N-({2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide
2-phenoxy-N-({2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide
Compound characteristics
| Compound ID: | S590-0802 |
| Compound Name: | 2-phenoxy-N-({2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide |
| Molecular Weight: | 376.46 |
| Molecular Formula: | C22 H24 N4 O2 |
| Smiles: | C(C1Cn2cccc2CN1Cc1cccnc1)NC(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5131 |
| logD: | 1.5112 |
| logSw: | -1.4362 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.438 |
| InChI Key: | OLJKRPABTSSNED-FQEVSTJZSA-N |