7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
Compound ID: | G282-7103 |
Compound Name: | 7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
Molecular Weight: | 501.59 |
Molecular Formula: | C28 H31 N5 O4 |
Smiles: | CC1(Cn2cnc(C(NCCc3ccccc3)=O)c2C(N1C1CC1)=O)C(NCc1ccc(cc1)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.9906 |
logD: | 1.9906 |
logSw: | -2.449 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 83.036 |
InChI Key: | CQMLLPMVMXEXIF-NDEPHWFRSA-N |