7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-N~1~-(2-methoxy-5-methylphenyl)-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-N~1~-(2-methoxy-5-methylphenyl)-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-N~1~-(2-methoxy-5-methylphenyl)-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-6968 |
| Compound Name: | 7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-N~1~-(2-methoxy-5-methylphenyl)-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 505.55 |
| Molecular Formula: | C27 H28 F N5 O4 |
| Smiles: | Cc1ccc(c(c1)NC(c1c2C(N(C3CC3)C(C)(Cn2cn1)C(NCc1ccc(cc1)F)=O)=O)=O)OC |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5476 |
| logD: | 2.5476 |
| logSw: | -2.8786 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.261 |
| InChI Key: | NGASFFNYCLQGNJ-MHZLTWQESA-N |