N-cycloheptyl-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-cycloheptyl-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-cycloheptyl-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: | E021-0835 |
| Compound Name: | N-cycloheptyl-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: | 477.67 |
| Molecular Formula: | C28 H35 N3 O2 S |
| Smiles: | CC(CCc1ccccc1)N1C(c2cc3c(ccs3)n2CC1(C)C(NC1CCCCCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0414 |
| logD: | 6.0414 |
| logSw: | -5.281 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.392 |
| InChI Key: | HGNWCMCWHDXCIK-UHFFFAOYSA-N |