N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2,4-dimethoxybenzamide
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | SA19-0633 |
| Compound Name: | N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2,4-dimethoxybenzamide |
| Molecular Weight: | 420.47 |
| Molecular Formula: | C23 H24 N4 O4 |
| Smiles: | COc1ccc(C(NCc2cn3CCN(Cc4ccccc4)C(c3n2)=O)=O)c(c1)OC |
| Stereo: | ACHIRAL |
| logP: | 2.5246 |
| logD: | 2.5246 |
| logSw: | -3.06 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.64 |
| InChI Key: | IGIBEFKFSPFDLF-UHFFFAOYSA-N |