N~1~-benzyl-7-cyclopropyl-6-methyl-N~6~-[(3-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~1~-benzyl-7-cyclopropyl-6-methyl-N~6~-[(3-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-benzyl-7-cyclopropyl-6-methyl-N~6~-[(3-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-8271 |
| Compound Name: | N~1~-benzyl-7-cyclopropyl-6-methyl-N~6~-[(3-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 471.56 |
| Molecular Formula: | C27 H29 N5 O3 |
| Smiles: | Cc1cccc(CNC(C2(C)Cn3cnc(C(NCc4ccccc4)=O)c3C(N2C2CC2)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7632 |
| logD: | 2.7632 |
| logSw: | -3.1269 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.651 |
| InChI Key: | AUOIHQZDZUUXDH-MHZLTWQESA-N |