7-(butan-2-yl)-N-cyclooctyl-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
7-(butan-2-yl)-N-cyclooctyl-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
7-(butan-2-yl)-N-cyclooctyl-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
| Compound ID: | E021-0705 |
| Compound Name: | 7-(butan-2-yl)-N-cyclooctyl-6-methyl-8-oxo-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
| Molecular Weight: | 415.6 |
| Molecular Formula: | C23 H33 N3 O2 S |
| Smiles: | CCC(C)N1C(c2cc3c(ccs3)n2CC1(C)C(NC1CCCCCCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5088 |
| logD: | 5.5088 |
| logSw: | -5.215 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.663 |
| InChI Key: | MSKZEFINBLPADO-UHFFFAOYSA-N |