7-cyclopropyl-6-methyl-N~1~-[2-(4-methylphenyl)ethyl]-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~-[2-(4-methylphenyl)ethyl]-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~-[2-(4-methylphenyl)ethyl]-N~6~-[(4-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-6711 |
| Compound Name: | 7-cyclopropyl-6-methyl-N~1~-[2-(4-methylphenyl)ethyl]-N~6~-[(4-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: | Cc1ccc(CCNC(c2c3C(N(C4CC4)C(C)(Cn3cn2)C(NCc2ccc(C)cc2)=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.855 |
| logD: | 2.855 |
| logSw: | -3.2477 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.492 |
| InChI Key: | RBCBWVJBCCDIBM-LJAQVGFWSA-N |