N-cyclooctyl-6-methyl-8-oxo-7-[3-(propylsulfanyl)propyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
N-cyclooctyl-6-methyl-8-oxo-7-[3-(propylsulfanyl)propyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
N-cyclooctyl-6-methyl-8-oxo-7-[3-(propylsulfanyl)propyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
| Compound ID: | E021-0698 |
| Compound Name: | N-cyclooctyl-6-methyl-8-oxo-7-[3-(propylsulfanyl)propyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
| Molecular Weight: | 475.72 |
| Molecular Formula: | C25 H37 N3 O2 S2 |
| Smiles: | CCCSCCCN1C(c2cc3c(ccs3)n2CC1(C)C(NC1CCCCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9747 |
| logD: | 5.9747 |
| logSw: | -5.3459 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.336 |
| InChI Key: | IMHDEAYTDRYDFB-VWLOTQADSA-N |