7-cyclopropyl-N~1~-[(4-ethylphenyl)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~-[(4-ethylphenyl)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~-[(4-ethylphenyl)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: | G282-8392 |
| Compound Name: | 7-cyclopropyl-N~1~-[(4-ethylphenyl)methyl]-6-methyl-N~6~-[(3-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 499.61 |
| Molecular Formula: | C29 H33 N5 O3 |
| Smiles: | CCc1ccc(CNC(c2c3C(N(C4CC4)C(C)(Cn3cn2)C(NCc2cccc(C)c2)=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6938 |
| logD: | 3.6938 |
| logSw: | -3.8254 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.651 |
| InChI Key: | FQQHUNFSFSNQTG-LJAQVGFWSA-N |