7-cyclopropyl-N~1~-[(2-fluorophenyl)methyl]-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
7-cyclopropyl-N~1~-[(2-fluorophenyl)methyl]-6-methyl-N~6~-[(3-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-N~1~-[(2-fluorophenyl)methyl]-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: | G282-8379 |
| Compound Name: | 7-cyclopropyl-N~1~-[(2-fluorophenyl)methyl]-6-methyl-N~6~-[(3-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: | Cc1cccc(CNC(C2(C)Cn3cnc(C(NCc4ccccc4F)=O)c3C(N2C2CC2)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1376 |
| logD: | 3.1376 |
| logSw: | -3.2154 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.651 |
| InChI Key: | VFWRIDGABRUBHE-MHZLTWQESA-N |