N-(2,3-dimethylcyclohexyl)-6-methyl-8-oxo-7-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
N-(2,3-dimethylcyclohexyl)-6-methyl-8-oxo-7-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
N-(2,3-dimethylcyclohexyl)-6-methyl-8-oxo-7-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide
Compound characteristics
| Compound ID: | E021-0306 |
| Compound Name: | N-(2,3-dimethylcyclohexyl)-6-methyl-8-oxo-7-[4-(propan-2-yl)phenyl]-5,6,7,8-tetrahydrothieno[2',3':4,5]pyrrolo[1,2-a]pyrazine-6-carboxamide |
| Molecular Weight: | 477.67 |
| Molecular Formula: | C28 H35 N3 O2 S |
| Smiles: | CC(C)c1ccc(cc1)N1C(c2cc3c(ccs3)n2CC1(C)C(NC1CCCC(C)C1C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9594 |
| logD: | 5.9594 |
| logSw: | -5.4313 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.534 |
| InChI Key: | KEJOMSSPBZANRO-UHFFFAOYSA-N |