7-ethyl-N~6~-[(4-fluorophenyl)methyl]-N~1~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-ethyl-N~6~-[(4-fluorophenyl)methyl]-N~1~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-ethyl-N~6~-[(4-fluorophenyl)methyl]-N~1~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-1714 |
| Compound Name: | 7-ethyl-N~6~-[(4-fluorophenyl)methyl]-N~1~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 493.54 |
| Molecular Formula: | C26 H28 F N5 O4 |
| Smiles: | CCN1C(c2c(C(NCc3ccc(cc3)OC)=O)ncn2CC1(C)C(NCc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9632 |
| logD: | 1.9632 |
| logSw: | -2.4929 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.638 |
| InChI Key: | BMHHXVDUYNDTNK-SANMLTNESA-N |