N~1~-[(2-chlorophenyl)methyl]-7-cyclopropyl-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~1~-[(2-chlorophenyl)methyl]-7-cyclopropyl-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-[(2-chlorophenyl)methyl]-7-cyclopropyl-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-8168 |
| Compound Name: | N~1~-[(2-chlorophenyl)methyl]-7-cyclopropyl-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 522 |
| Molecular Formula: | C27 H28 Cl N5 O4 |
| Smiles: | CC1(Cn2cnc(C(NCc3ccccc3[Cl])=O)c2C(N1C1CC1)=O)C(NCc1ccccc1OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.078 |
| logD: | 3.078 |
| logSw: | -3.2882 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.281 |
| InChI Key: | XEBGMWDQCBMRSG-MHZLTWQESA-N |