N~1~-[2-(4-chlorophenyl)ethyl]-7-cyclopropyl-6-methyl-N~6~-[(4-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorophenyl)ethyl]-7-cyclopropyl-6-methyl-N~6~-[(4-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-[2-(4-chlorophenyl)ethyl]-7-cyclopropyl-6-methyl-N~6~-[(4-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-6652 |
| Compound Name: | N~1~-[2-(4-chlorophenyl)ethyl]-7-cyclopropyl-6-methyl-N~6~-[(4-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 520.03 |
| Molecular Formula: | C28 H30 Cl N5 O3 |
| Smiles: | Cc1ccc(CNC(C2(C)Cn3cnc(C(NCCc4ccc(cc4)[Cl])=O)c3C(N2C2CC2)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0263 |
| logD: | 3.0263 |
| logSw: | -3.5001 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.492 |
| InChI Key: | SUEKGTHTZHGEQG-NDEPHWFRSA-N |