N~1~-(2-chloro-4-methylphenyl)-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-methylphenyl)-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-methylphenyl)-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: | G282-6911 |
| Compound Name: | N~1~-(2-chloro-4-methylphenyl)-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: | 509.97 |
| Molecular Formula: | C26 H25 Cl F N5 O3 |
| Smiles: | Cc1ccc(c(c1)[Cl])NC(c1c2C(N(C3CC3)C(C)(Cn2cn1)C(NCc1ccc(cc1)F)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4345 |
| logD: | 3.4342 |
| logSw: | -3.6008 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.631 |
| InChI Key: | YROCNBXNXVSFLS-SANMLTNESA-N |