6-methyl-N-(2-methylcyclohexyl)-8-oxo-7-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
6-methyl-N-(2-methylcyclohexyl)-8-oxo-7-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
6-methyl-N-(2-methylcyclohexyl)-8-oxo-7-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
| Compound ID: | E021-0411 |
| Compound Name: | 6-methyl-N-(2-methylcyclohexyl)-8-oxo-7-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
| Molecular Weight: | 463.64 |
| Molecular Formula: | C27 H33 N3 O2 S |
| Smiles: | CC(C)c1ccc(cc1)N1C(c2cc3c(ccs3)n2CC1(C)C(NC1CCCCC1C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.1852 |
| logD: | 6.1852 |
| logSw: | -5.4042 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.534 |
| InChI Key: | CQFKZVHRWKZBEC-UHFFFAOYSA-N |