7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-N~1~-[4-(propan-2-yl)phenyl]-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~-[4-(propan-2-yl)phenyl]-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~-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-6938 |
| Compound Name: | 7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-N~1~-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 503.58 |
| Molecular Formula: | C28 H30 F N5 O3 |
| Smiles: | CC(C)c1ccc(cc1)NC(c1c2C(N(C3CC3)C(C)(Cn2cn1)C(NCc1ccc(cc1)F)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8507 |
| logD: | 3.8507 |
| logSw: | -4.0153 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.329 |
| InChI Key: | YXARKPKYQZOQQO-NDEPHWFRSA-N |