N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2,4-dimethylbenzamide
Chemical Structure Depiction of
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2,4-dimethylbenzamide
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2,4-dimethylbenzamide
Compound characteristics
| Compound ID: | SA19-0632 |
| Compound Name: | N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2,4-dimethylbenzamide |
| Molecular Weight: | 388.47 |
| Molecular Formula: | C23 H24 N4 O2 |
| Smiles: | Cc1ccc(C(NCc2cn3CCN(Cc4ccccc4)C(c3n2)=O)=O)c(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.3531 |
| logD: | 3.3531 |
| logSw: | -3.4138 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.465 |
| InChI Key: | PLYQHRQUOIKWJD-UHFFFAOYSA-N |