7-cyclopropyl-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-({4-[(propan-2-yl)oxy]phenyl}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~-({4-[(propan-2-yl)oxy]phenyl}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~-({4-[(propan-2-yl)oxy]phenyl}methyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-8258 |
| Compound Name: | 7-cyclopropyl-N~6~-[(2-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-({4-[(propan-2-yl)oxy]phenyl}methyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 545.64 |
| Molecular Formula: | C30 H35 N5 O5 |
| Smiles: | CC(C)Oc1ccc(CNC(c2c3C(N(C4CC4)C(C)(Cn3cn2)C(NCc2ccccc2OC)=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9625 |
| logD: | 2.9625 |
| logSw: | -3.3383 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.084 |
| InChI Key: | VPRPZESOSFFCIM-PMERELPUSA-N |