N~6~-cyclopentyl-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~-cyclopentyl-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~-cyclopentyl-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: | G282-7443 |
| Compound Name: | N~6~-cyclopentyl-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: | 439.51 |
| Molecular Formula: | C23 H29 N5 O4 |
| Smiles: | CC1(Cn2cnc(C(NCCc3ccco3)=O)c2C(N1C1CC1)=O)C(NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4741 |
| logD: | 1.4741 |
| logSw: | -2.0665 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.332 |
| InChI Key: | RFXMKGVWQRBOLI-QHCPKHFHSA-N |