N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(2-methylphenoxy)acetamide
N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(2-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | L322-0427 |
| Compound Name: | N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(2-methylphenoxy)acetamide |
| Molecular Weight: | 483.52 |
| Molecular Formula: | C24 H22 F N3 O5 S |
| Smiles: | Cc1ccccc1OCC(Nc1cc2c(cc1S(c1ccc(cc1)F)(=O)=O)N(C)C(N2C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9961 |
| logD: | 3.9957 |
| logSw: | -4.1714 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.19 |
| InChI Key: | MEIRYRMXUILICP-UHFFFAOYSA-N |