6-methyl-N~6~-[(4-methylphenyl)methyl]-N~1~-[3-(morpholin-4-yl)propyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
6-methyl-N~6~-[(4-methylphenyl)methyl]-N~1~-[3-(morpholin-4-yl)propyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
6-methyl-N~6~-[(4-methylphenyl)methyl]-N~1~-[3-(morpholin-4-yl)propyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-0813 |
| Compound Name: | 6-methyl-N~6~-[(4-methylphenyl)methyl]-N~1~-[3-(morpholin-4-yl)propyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 510.64 |
| Molecular Formula: | C27 H38 N6 O4 |
| Smiles: | CCCN1C(c2c(C(NCCCN3CCOCC3)=O)ncn2CC1(C)C(NCc1ccc(C)cc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.06 |
| logD: | 0.6718 |
| logSw: | -2.1006 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.081 |
| InChI Key: | AUOORRJRTCAEDC-MHZLTWQESA-N |