2-(4-fluorophenoxy)-N-[6-(4-methoxybenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[6-(4-methoxybenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
2-(4-fluorophenoxy)-N-[6-(4-methoxybenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Compound characteristics
| Compound ID: | L322-0584 |
| Compound Name: | 2-(4-fluorophenoxy)-N-[6-(4-methoxybenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide |
| Molecular Weight: | 499.52 |
| Molecular Formula: | C24 H22 F N3 O6 S |
| Smiles: | CN1C(N(C)c2cc(c(cc12)NC(COc1ccc(cc1)F)=O)S(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5038 |
| logD: | 3.5034 |
| logSw: | -4.0256 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.647 |
| InChI Key: | GKBRUFOAROHMEN-UHFFFAOYSA-N |