N~1~-[2-(2-chlorophenyl)ethyl]-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~-[2-(2-chlorophenyl)ethyl]-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~-[2-(2-chlorophenyl)ethyl]-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: | G282-7021 |
| Compound Name: | N~1~-[2-(2-chlorophenyl)ethyl]-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: | 523.99 |
| Molecular Formula: | C27 H27 Cl F N5 O3 |
| Smiles: | CC1(Cn2cnc(C(NCCc3ccccc3[Cl])=O)c2C(N1C1CC1)=O)C(NCc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8742 |
| logD: | 2.8742 |
| logSw: | -3.3792 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.492 |
| InChI Key: | BNWWSOYJPDFHGL-MHZLTWQESA-N |