7-cyclopropyl-N~1~-(2-ethylphenyl)-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-cyclopropyl-N~1~-(2-ethylphenyl)-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-N~1~-(2-ethylphenyl)-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: | G282-7065 |
Compound Name: | 7-cyclopropyl-N~1~-(2-ethylphenyl)-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
Molecular Weight: | 501.59 |
Molecular Formula: | C28 H31 N5 O4 |
Smiles: | CCc1ccccc1NC(c1c2C(N(C3CC3)C(C)(Cn2cn1)C(NCc1ccc(cc1)OC)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.1636 |
logD: | 3.1636 |
logSw: | -3.1993 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.175 |
InChI Key: | XMHGBRDOIFEROA-NDEPHWFRSA-N |