N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-1,3-dimethyl-1H-pyrazole-4-carboxamide
Chemical Structure Depiction of
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-1,3-dimethyl-1H-pyrazole-4-carboxamide
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-1,3-dimethyl-1H-pyrazole-4-carboxamide
Compound characteristics
| Compound ID: | SA19-0721 |
| Compound Name: | N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-1,3-dimethyl-1H-pyrazole-4-carboxamide |
| Molecular Weight: | 378.43 |
| Molecular Formula: | C20 H22 N6 O2 |
| Smiles: | Cc1c(cn(C)n1)C(NCc1cn2CCN(Cc3ccccc3)C(c2n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8937 |
| logD: | 0.8937 |
| logSw: | -2.1173 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.628 |
| InChI Key: | HHJNRGGWOKNODH-UHFFFAOYSA-N |