2-(4-ethylphenoxy)-N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
2-(4-ethylphenoxy)-N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Compound characteristics
| Compound ID: | L322-0456 |
| Compound Name: | 2-(4-ethylphenoxy)-N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide |
| Molecular Weight: | 497.54 |
| Molecular Formula: | C25 H24 F N3 O5 S |
| Smiles: | CCc1ccc(cc1)OCC(Nc1cc2c(cc1S(c1ccc(cc1)F)(=O)=O)N(C)C(N2C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4521 |
| logD: | 4.4517 |
| logSw: | -4.2498 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.103 |
| InChI Key: | DGGBGROQAIKRLO-UHFFFAOYSA-N |