N~1~-benzyl-7-cyclopropyl-N~1~,6-dimethyl-N~6~-[(3-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~1~-benzyl-7-cyclopropyl-N~1~,6-dimethyl-N~6~-[(3-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-benzyl-7-cyclopropyl-N~1~,6-dimethyl-N~6~-[(3-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-8272 |
| Compound Name: | N~1~-benzyl-7-cyclopropyl-N~1~,6-dimethyl-N~6~-[(3-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 485.59 |
| Molecular Formula: | C28 H31 N5 O3 |
| Smiles: | Cc1cccc(CNC(C2(C)Cn3cnc(C(N(C)Cc4ccccc4)=O)c3C(N2C2CC2)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0608 |
| logD: | 3.0608 |
| logSw: | -3.2909 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.388 |
| InChI Key: | JJEHFOLXNIAMSS-NDEPHWFRSA-N |