N~6~-benzyl-7-cyclopropyl-N~1~-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-benzyl-7-cyclopropyl-N~1~-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-benzyl-7-cyclopropyl-N~1~-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-6594 |
| Compound Name: | N~6~-benzyl-7-cyclopropyl-N~1~-[2-(furan-2-yl)ethyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 461.52 |
| Molecular Formula: | C25 H27 N5 O4 |
| Smiles: | CC1(Cn2cnc(C(NCCc3ccco3)=O)c2C(N1C1CC1)=O)C(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5703 |
| logD: | 1.5703 |
| logSw: | -2.0189 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.241 |
| InChI Key: | WOVACNJSKYOZCJ-VWLOTQADSA-N |