7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-N~1~-[(2-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-N~1~-[(2-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-N~1~-[(2-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-7018 |
| Compound Name: | 7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-N~1~-[(2-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 489.55 |
| Molecular Formula: | C27 H28 F N5 O3 |
| Smiles: | Cc1ccccc1CNC(c1c2C(N(C3CC3)C(C)(Cn2cn1)C(NCc1ccc(cc1)F)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9917 |
| logD: | 2.9917 |
| logSw: | -3.095 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.651 |
| InChI Key: | IBWJUGWYXSAKMJ-MHZLTWQESA-N |