N~6~-benzyl-7-cyclopropyl-6-methyl-8-oxo-N~1~-[(pyridin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-benzyl-7-cyclopropyl-6-methyl-8-oxo-N~1~-[(pyridin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-benzyl-7-cyclopropyl-6-methyl-8-oxo-N~1~-[(pyridin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-6381 |
| Compound Name: | N~6~-benzyl-7-cyclopropyl-6-methyl-8-oxo-N~1~-[(pyridin-2-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 458.52 |
| Molecular Formula: | C25 H26 N6 O3 |
| Smiles: | CC1(Cn2cnc(C(NCc3ccccn3)=O)c2C(N1C1CC1)=O)C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.1649 |
| logD: | 1.1645 |
| logSw: | -1.8792 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.194 |
| InChI Key: | NZESNHSAGBGZJS-VWLOTQADSA-N |