N-cyclooctyl-6-methyl-8-oxo-7-(4-phenylbutan-2-yl)-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
N-cyclooctyl-6-methyl-8-oxo-7-(4-phenylbutan-2-yl)-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
N-cyclooctyl-6-methyl-8-oxo-7-(4-phenylbutan-2-yl)-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
| Compound ID: | E218-1467 |
| Compound Name: | N-cyclooctyl-6-methyl-8-oxo-7-(4-phenylbutan-2-yl)-5,6,7,8-tetrahydrofuro[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
| Molecular Weight: | 475.63 |
| Molecular Formula: | C29 H37 N3 O3 |
| Smiles: | CC(CCc1ccccc1)N1C(c2cc3c(cco3)n2CC1(C)C(NC1CCCCCCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9131 |
| logD: | 5.9131 |
| logSw: | -5.3564 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.845 |
| InChI Key: | BMXJMPOYGQVFMC-UHFFFAOYSA-N |