N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-(propan-2-yl)-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-(propan-2-yl)-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-(propan-2-yl)-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
Compound ID: | G282-2126 |
Compound Name: | N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-(propan-2-yl)-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
Molecular Weight: | 441.53 |
Molecular Formula: | C23 H31 N5 O4 |
Smiles: | CCCN1C(c2c(C(NC(C)C)=O)ncn2CC1(C)C(NCc1ccc(cc1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.5404 |
logD: | 1.5404 |
logSw: | -2.223 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.138 |
InChI Key: | OZVKELHHUADODG-QHCPKHFHSA-N |