N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-1,5-dimethyl-1H-pyrazole-3-carboxamide
Chemical Structure Depiction of
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-1,5-dimethyl-1H-pyrazole-3-carboxamide
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-1,5-dimethyl-1H-pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | SA19-0711 |
| Compound Name: | N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-1,5-dimethyl-1H-pyrazole-3-carboxamide |
| Molecular Weight: | 378.43 |
| Molecular Formula: | C20 H22 N6 O2 |
| Smiles: | Cc1cc(C(NCc2cn3CCN(Cc4ccccc4)C(c3n2)=O)=O)nn1C |
| Stereo: | ACHIRAL |
| logP: | 0.9191 |
| logD: | 0.9191 |
| logSw: | -1.9308 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.952 |
| InChI Key: | UPBZPJVJLOOHHI-UHFFFAOYSA-N |