N-cyclohexyl-6-methyl-8-oxo-7-(4-phenylbutan-2-yl)-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
N-cyclohexyl-6-methyl-8-oxo-7-(4-phenylbutan-2-yl)-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
N-cyclohexyl-6-methyl-8-oxo-7-(4-phenylbutan-2-yl)-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
| Compound ID: | E021-0101 |
| Compound Name: | N-cyclohexyl-6-methyl-8-oxo-7-(4-phenylbutan-2-yl)-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(CCc1ccccc1)N1C(c2cc3c(ccs3)n2CC1(C)C(NC1CCCCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5454 |
| logD: | 5.5454 |
| logSw: | -5.2431 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.061 |
| InChI Key: | WWPMIGOGFDAEAC-UHFFFAOYSA-N |