N~6~-benzyl-7-cyclopropyl-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
N~6~-benzyl-7-cyclopropyl-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
N~6~-benzyl-7-cyclopropyl-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: | G282-6600 |
| Compound Name: | N~6~-benzyl-7-cyclopropyl-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: | 515.61 |
| Molecular Formula: | C29 H33 N5 O4 |
| Smiles: | CC(C)Oc1ccc(CNC(c2c3C(N(C4CC4)C(C)(Cn3cn2)C(NCc2ccccc2)=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7412 |
| logD: | 2.7412 |
| logSw: | -3.0419 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.453 |
| InChI Key: | YUAVFQNFBFLUFU-LJAQVGFWSA-N |