4-ethyl-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethyl-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide
4-ethyl-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G433-0916 |
| Compound Name: | 4-ethyl-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide |
| Molecular Weight: | 467.54 |
| Molecular Formula: | C24 H25 N3 O5 S |
| Smiles: | CCc1ccc(cc1)S(Nc1cc2c(cc1Oc1ccc(cc1)OC)N(C)C(N2C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0687 |
| logD: | 4.9327 |
| logSw: | -4.7522 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.253 |
| InChI Key: | GPJUVRGWXMRESJ-UHFFFAOYSA-N |