7-cyclopropyl-6-methyl-N~1~-[(5-methylfuran-2-yl)methyl]-N~6~-[(4-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-cyclopropyl-6-methyl-N~1~-[(5-methylfuran-2-yl)methyl]-N~6~-[(4-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-6-methyl-N~1~-[(5-methylfuran-2-yl)methyl]-N~6~-[(4-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-6759 |
| Compound Name: | 7-cyclopropyl-6-methyl-N~1~-[(5-methylfuran-2-yl)methyl]-N~6~-[(4-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 475.55 |
| Molecular Formula: | C26 H29 N5 O4 |
| Smiles: | Cc1ccc(CNC(C2(C)Cn3cnc(C(NCc4ccc(C)o4)=O)c3C(N2C2CC2)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5556 |
| logD: | 2.5556 |
| logSw: | -2.7323 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.914 |
| InChI Key: | YAYDUBOZCVKJMF-SANMLTNESA-N |