6-methyl-N~6~-(3-methylbutyl)-N~1~-[2-(2-methylphenyl)ethyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
6-methyl-N~6~-(3-methylbutyl)-N~1~-[2-(2-methylphenyl)ethyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
6-methyl-N~6~-(3-methylbutyl)-N~1~-[2-(2-methylphenyl)ethyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
Compound ID: | G282-3642 |
Compound Name: | 6-methyl-N~6~-(3-methylbutyl)-N~1~-[2-(2-methylphenyl)ethyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
Molecular Weight: | 467.61 |
Molecular Formula: | C26 H37 N5 O3 |
Smiles: | CCCN1C(c2c(C(NCCc3ccccc3C)=O)ncn2CC1(C)C(NCCC(C)C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3538 |
logD: | 3.3538 |
logSw: | -3.3583 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.303 |
InChI Key: | KXRILECYEORADO-SANMLTNESA-N |