N~1~-butyl-7-cyclopropyl-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
N~1~-butyl-7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-butyl-7-cyclopropyl-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: | G282-7156 |
| Compound Name: | N~1~-butyl-7-cyclopropyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C24 H31 N5 O4 |
| Smiles: | CCCCNC(c1c2C(N(C3CC3)C(C)(Cn2cn1)C(NCc1ccc(cc1)OC)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8696 |
| logD: | 1.8696 |
| logSw: | -2.5197 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.308 |
| InChI Key: | VFLKWGSXONJOJT-DEOSSOPVSA-N |