7-cyclopropyl-N~1~-[(3-fluorophenyl)methyl]-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-cyclopropyl-N~1~-[(3-fluorophenyl)methyl]-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-N~1~-[(3-fluorophenyl)methyl]-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-8259 |
| Compound Name: | 7-cyclopropyl-N~1~-[(3-fluorophenyl)methyl]-N~6~-[(2-methoxyphenyl)methyl]-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: | CC1(Cn2cnc(C(NCc3cccc(c3)F)=O)c2C(N1C1CC1)=O)C(NCc1ccccc1OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4601 |
| logD: | 2.4601 |
| logSw: | -2.7413 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.281 |
| InChI Key: | MVOATVGIABNINH-MHZLTWQESA-N |