N~1~-{[4-(dimethylamino)phenyl]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~-{[4-(dimethylamino)phenyl]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~-{[4-(dimethylamino)phenyl]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: | G282-2043 |
| Compound Name: | N~1~-{[4-(dimethylamino)phenyl]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: | 520.61 |
| Molecular Formula: | C28 H33 F N6 O3 |
| Smiles: | CCCN1C(c2c(C(NCc3ccc(cc3)N(C)C)=O)ncn2CC1(C)C(NCc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5602 |
| logD: | 2.5448 |
| logSw: | -2.7737 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.153 |
| InChI Key: | HJDHFOXMNBFVGI-NDEPHWFRSA-N |