7-cyclopropyl-N~1~-[(furan-2-yl)methyl]-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-cyclopropyl-N~1~-[(furan-2-yl)methyl]-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-N~1~-[(furan-2-yl)methyl]-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-7070 |
| Compound Name: | 7-cyclopropyl-N~1~-[(furan-2-yl)methyl]-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 477.52 |
| Molecular Formula: | C25 H27 N5 O5 |
| Smiles: | CC1(Cn2cnc(C(NCc3ccco3)=O)c2C(N1C1CC1)=O)C(NCc1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8077 |
| logD: | 1.8077 |
| logSw: | -2.1652 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.943 |
| InChI Key: | BJSXAMQRPSFRRA-VWLOTQADSA-N |