N~1~-(2-chloro-4-fluorophenyl)-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-chloro-4-fluorophenyl)-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-chloro-4-fluorophenyl)-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: | G282-6967 |
| Compound Name: | N~1~-(2-chloro-4-fluorophenyl)-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: | 513.93 |
| Molecular Formula: | C25 H22 Cl F2 N5 O3 |
| Smiles: | CC1(Cn2cnc(C(Nc3ccc(cc3[Cl])F)=O)c2C(N1C1CC1)=O)C(NCc1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1439 |
| logD: | 3.1275 |
| logSw: | -3.3777 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.631 |
| InChI Key: | DJTQXYBDZUSLHV-VWLOTQADSA-N |