6-methyl-N~6~-(3-methylbutyl)-N~1~-{[4-(methylsulfanyl)phenyl]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~-{[4-(methylsulfanyl)phenyl]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~-{[4-(methylsulfanyl)phenyl]methyl}-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-3639 |
| Compound Name: | 6-methyl-N~6~-(3-methylbutyl)-N~1~-{[4-(methylsulfanyl)phenyl]methyl}-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 485.65 |
| Molecular Formula: | C25 H35 N5 O3 S |
| Smiles: | CCCN1C(c2c(C(NCc3ccc(cc3)SC)=O)ncn2CC1(C)C(NCCC(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1869 |
| logD: | 3.1869 |
| logSw: | -3.2477 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.461 |
| InChI Key: | PHBZHFWAHNMZMW-VWLOTQADSA-N |