6-methyl-N~6~-(3-methylbutyl)-8-oxo-N~1~-({4-[(propan-2-yl)oxy]phenyl}methyl)-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
6-methyl-N~6~-(3-methylbutyl)-8-oxo-N~1~-({4-[(propan-2-yl)oxy]phenyl}methyl)-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
6-methyl-N~6~-(3-methylbutyl)-8-oxo-N~1~-({4-[(propan-2-yl)oxy]phenyl}methyl)-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-3618 |
| Compound Name: | 6-methyl-N~6~-(3-methylbutyl)-8-oxo-N~1~-({4-[(propan-2-yl)oxy]phenyl}methyl)-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 497.64 |
| Molecular Formula: | C27 H39 N5 O4 |
| Smiles: | CCCN1C(c2c(C(NCc3ccc(cc3)OC(C)C)=O)ncn2CC1(C)C(NCCC(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1341 |
| logD: | 3.1341 |
| logSw: | -3.126 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.264 |
| InChI Key: | NLTAJOVUIDQINC-MHZLTWQESA-N |