7-cyclopropyl-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-[(pyridin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-cyclopropyl-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-[(pyridin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-[(pyridin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-8157 |
| Compound Name: | 7-cyclopropyl-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-[(pyridin-3-yl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 488.55 |
| Molecular Formula: | C26 H28 N6 O4 |
| Smiles: | CC1(Cn2cnc(C(NCc3cccnc3)=O)c2C(N1C1CC1)=O)C(NCc1ccccc1OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0683 |
| logD: | 1.0682 |
| logSw: | -1.391 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.799 |
| InChI Key: | QXRLUAYLYNDAQI-SANMLTNESA-N |