7-cyclopropyl-N~1~-[(4-methoxyphenyl)methyl]-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
7-cyclopropyl-N~1~-[(4-methoxyphenyl)methyl]-6-methyl-N~6~-[(4-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-N~1~-[(4-methoxyphenyl)methyl]-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: | G282-6673 |
| Compound Name: | 7-cyclopropyl-N~1~-[(4-methoxyphenyl)methyl]-6-methyl-N~6~-[(4-methylphenyl)methyl]-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 501.59 |
| Molecular Formula: | C28 H31 N5 O4 |
| Smiles: | Cc1ccc(CNC(C2(C)Cn3cnc(C(NCc4ccc(cc4)OC)=O)c3C(N2C2CC2)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4805 |
| logD: | 2.4805 |
| logSw: | -2.7283 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.195 |
| InChI Key: | HCGVNOGXUKCVDT-NDEPHWFRSA-N |