2-{[6-methoxy-1-(4-methoxybenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[6-methoxy-1-(4-methoxybenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide
2-{[6-methoxy-1-(4-methoxybenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K781-1109 |
| Compound Name: | 2-{[6-methoxy-1-(4-methoxybenzene-1-sulfonyl)-1H-benzimidazol-2-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide |
| Molecular Weight: | 575.66 |
| Molecular Formula: | C29 H25 N3 O6 S2 |
| Smiles: | COc1ccc(cc1)S(n1c2cc(ccc2nc1SCC(Nc1ccc(cc1)Oc1ccccc1)=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3582 |
| logD: | 6.3582 |
| logSw: | -5.5187 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.849 |
| InChI Key: | AEFJLTAHXBLJOY-UHFFFAOYSA-N |