6-methyl-N-(2-methylcyclohexyl)-8-oxo-7-[(3,4,5-triethoxyphenyl)methyl]-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-[(3,4,5-triethoxyphenyl)methyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
6-methyl-N-(2-methylcyclohexyl)-8-oxo-7-[(3,4,5-triethoxyphenyl)methyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
| Compound ID: | C791-0698 |
| Compound Name: | 6-methyl-N-(2-methylcyclohexyl)-8-oxo-7-[(3,4,5-triethoxyphenyl)methyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
| Molecular Weight: | 567.75 |
| Molecular Formula: | C31 H41 N3 O5 S |
| Smiles: | CCOc1cc(CN2C(c3cc4c(ccs4)n3CC2(C)C(NC2CCCCC2C)=O)=O)cc(c1OCC)OCC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9328 |
| logD: | 5.9328 |
| logSw: | -5.364 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.863 |
| InChI Key: | LLPAMWQMKSKHSE-UHFFFAOYSA-N |