6-methyl-N~1~,N~6~-bis[(4-methylphenyl)methyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
6-methyl-N~1~,N~6~-bis[(4-methylphenyl)methyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
6-methyl-N~1~,N~6~-bis[(4-methylphenyl)methyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-0798 |
| Compound Name: | 6-methyl-N~1~,N~6~-bis[(4-methylphenyl)methyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C28 H33 N5 O3 |
| Smiles: | CCCN1C(c2c(C(NCc3ccc(C)cc3)=O)ncn2CC1(C)C(NCc1ccc(C)cc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2879 |
| logD: | 3.2879 |
| logSw: | -3.2537 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.348 |
| InChI Key: | WBOXCJRHGQQNKM-NDEPHWFRSA-N |