N~1~-(4-acetylphenyl)-7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~1~-(4-acetylphenyl)-7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-(4-acetylphenyl)-7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-6833 |
| Compound Name: | N~1~-(4-acetylphenyl)-7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 503.53 |
| Molecular Formula: | C27 H26 F N5 O4 |
| Smiles: | CC(c1ccc(cc1)NC(c1c2C(N(C3CC3)C(C)(Cn2cn1)C(NCc1ccc(cc1)F)=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0546 |
| logD: | 2.0541 |
| logSw: | -2.7847 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.156 |
| InChI Key: | IEOYFZUFPICRJH-MHZLTWQESA-N |