6-ethoxy-4-[(1-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-c]pyridin-2(1H)-yl)methyl]-2H-1-benzopyran-2-one
Chemical Structure Depiction of
6-ethoxy-4-[(1-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-c]pyridin-2(1H)-yl)methyl]-2H-1-benzopyran-2-one
6-ethoxy-4-[(1-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-c]pyridin-2(1H)-yl)methyl]-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | G535-0039 |
| Compound Name: | 6-ethoxy-4-[(1-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-c]pyridin-2(1H)-yl)methyl]-2H-1-benzopyran-2-one |
| Molecular Weight: | 471.62 |
| Molecular Formula: | C29 H29 N O3 S |
| Smiles: | CCOc1ccc2c(c1)C(CN1CCc3c4CCCCc4sc3C1c1ccccc1)=CC(=O)O2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5868 |
| logD: | 5.8716 |
| logSw: | -5.728 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 31.5811 |
| InChI Key: | UNHYTTNXBPFFMZ-MUUNZHRXSA-N |