7-ethyl-N~1~-(2-methoxyethyl)-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-ethyl-N~1~-(2-methoxyethyl)-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-ethyl-N~1~-(2-methoxyethyl)-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: | G282-2323 |
Compound Name: | 7-ethyl-N~1~-(2-methoxyethyl)-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
Molecular Weight: | 443.5 |
Molecular Formula: | C22 H29 N5 O5 |
Smiles: | CCN1C(c2c(C(NCCOC)=O)ncn2CC1(C)C(NCc1ccc(cc1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.427 |
logD: | 0.427 |
logSw: | -1.9114 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 92.094 |
InChI Key: | SKPZNXYGQWHQHU-QFIPXVFZSA-N |