N~6~-benzyl-N~1~-[(2,5-dimethoxyphenyl)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~-benzyl-N~1~-[(2,5-dimethoxyphenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-benzyl-N~1~-[(2,5-dimethoxyphenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
Compound ID: | G282-0716 |
Compound Name: | N~6~-benzyl-N~1~-[(2,5-dimethoxyphenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
Molecular Weight: | 519.6 |
Molecular Formula: | C28 H33 N5 O5 |
Smiles: | CCCN1C(c2c(C(NCc3cc(ccc3OC)OC)=O)ncn2CC1(C)C(NCc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6412 |
logD: | 2.6412 |
logSw: | -2.9682 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.522 |
InChI Key: | DCCPSDHWKMIFAM-NDEPHWFRSA-N |