N~1~-benzyl-N~6~-[(2-chlorophenyl)methyl]-7-cyclopropyl-6-methyl-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-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-benzyl-N~6~-[(2-chlorophenyl)methyl]-7-cyclopropyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-8403 |
| Compound Name: | N~1~-benzyl-N~6~-[(2-chlorophenyl)methyl]-7-cyclopropyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 491.98 |
| Molecular Formula: | C26 H26 Cl N5 O3 |
| Smiles: | CC1(Cn2cnc(C(NCc3ccccc3)=O)c2C(N1C1CC1)=O)C(NCc1ccccc1[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8567 |
| logD: | 2.8567 |
| logSw: | -3.3356 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.651 |
| InChI Key: | GFZHQOARUZRURE-UHFFFAOYSA-N |