7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-N~1~-(2,4,6-trimethylphenyl)-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-8-oxo-N~1~-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-N~1~-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-6921 |
| Compound Name: | 7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-N~1~-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 503.58 |
| Molecular Formula: | C28 H30 F N5 O3 |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(c1c2C(N(C3CC3)C(C)(Cn2cn1)C(NCc1ccc(cc1)F)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8884 |
| logD: | 2.8884 |
| logSw: | -2.9275 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.933 |
| InChI Key: | UGURDTHTVNTNAC-NDEPHWFRSA-N |