7-ethyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-ethyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-ethyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-2304 |
| Compound Name: | 7-ethyl-N~6~-[(4-methoxyphenyl)methyl]-6-methyl-8-oxo-N~1~-(propan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 427.5 |
| Molecular Formula: | C22 H29 N5 O4 |
| Smiles: | CCN1C(c2c(C(NC(C)C)=O)ncn2CC1(C)C(NCc1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.051 |
| logD: | 1.051 |
| logSw: | -2.1996 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.884 |
| InChI Key: | PDGRHQPNTXPNDR-QFIPXVFZSA-N |