N~1~-benzyl-N~6~-[(2-chlorophenyl)methyl]-7-cyclopropyl-N~1~,6-dimethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~1~-benzyl-N~6~-[(2-chlorophenyl)methyl]-7-cyclopropyl-N~1~,6-dimethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-benzyl-N~6~-[(2-chlorophenyl)methyl]-7-cyclopropyl-N~1~,6-dimethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-8404 |
| Compound Name: | N~1~-benzyl-N~6~-[(2-chlorophenyl)methyl]-7-cyclopropyl-N~1~,6-dimethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 506 |
| Molecular Formula: | C27 H28 Cl N5 O3 |
| Smiles: | CC1(Cn2cnc(C(N(C)Cc3ccccc3)=O)c2C(N1C1CC1)=O)C(NCc1ccccc1[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1543 |
| logD: | 3.1543 |
| logSw: | -3.3216 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.388 |
| InChI Key: | GKLQPMCUAZOTDS-MHZLTWQESA-N |