6-methyl-N~6~-(3-methylbutyl)-N~1~-[(5-methylfuran-2-yl)methyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
6-methyl-N~6~-(3-methylbutyl)-N~1~-[(5-methylfuran-2-yl)methyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
6-methyl-N~6~-(3-methylbutyl)-N~1~-[(5-methylfuran-2-yl)methyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-3634 |
| Compound Name: | 6-methyl-N~6~-(3-methylbutyl)-N~1~-[(5-methylfuran-2-yl)methyl]-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 443.55 |
| Molecular Formula: | C23 H33 N5 O4 |
| Smiles: | CCCN1C(c2c(C(NCc3ccc(C)o3)=O)ncn2CC1(C)C(NCCC(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5251 |
| logD: | 2.5251 |
| logSw: | -2.7689 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.724 |
| InChI Key: | CDKMANSZKQZDJK-QHCPKHFHSA-N |