N~1~-[(2,5-dimethoxyphenyl)methyl]-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~1~-[(2,5-dimethoxyphenyl)methyl]-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-[(2,5-dimethoxyphenyl)methyl]-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-2042 |
| Compound Name: | N~1~-[(2,5-dimethoxyphenyl)methyl]-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 537.59 |
| Molecular Formula: | C28 H32 F N5 O5 |
| Smiles: | CCCN1C(c2c(C(NCc3cc(ccc3OC)OC)=O)ncn2CC1(C)C(NCc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6703 |
| logD: | 2.6703 |
| logSw: | -2.9003 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.522 |
| InChI Key: | QSLHNNSZFKFZIN-NDEPHWFRSA-N |