N~6~-[(4-fluorophenyl)methyl]-N~1~-[(furan-2-yl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-[(4-fluorophenyl)methyl]-N~1~-[(furan-2-yl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-[(4-fluorophenyl)methyl]-N~1~-[(furan-2-yl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
Compound ID: | G282-1925 |
Compound Name: | N~6~-[(4-fluorophenyl)methyl]-N~1~-[(furan-2-yl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
Molecular Weight: | 467.5 |
Molecular Formula: | C24 H26 F N5 O4 |
Smiles: | CCCN1C(c2c(C(NCc3ccco3)=O)ncn2CC1(C)C(NCc1ccc(cc1)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.2208 |
logD: | 2.2208 |
logSw: | -2.5826 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.097 |
InChI Key: | GUTVWDCEQCLRSU-DEOSSOPVSA-N |