7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-N~1~-[2-(trifluoromethyl)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~-[2-(trifluoromethyl)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~-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-6834 |
| Compound Name: | 7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-N~1~-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 529.49 |
| Molecular Formula: | C26 H23 F4 N5 O3 |
| Smiles: | CC1(Cn2cnc(C(Nc3ccccc3C(F)(F)F)=O)c2C(N1C1CC1)=O)C(NCc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2263 |
| logD: | 3.2263 |
| logSw: | -3.6893 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.631 |
| InChI Key: | XPAKVCUNGZLEBI-VWLOTQADSA-N |