4-fluoro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-3-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-3-methylbenzene-1-sulfonamide
4-fluoro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-3-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | G433-0893 |
| Compound Name: | 4-fluoro-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-3-methylbenzene-1-sulfonamide |
| Molecular Weight: | 471.51 |
| Molecular Formula: | C23 H22 F N3 O5 S |
| Smiles: | Cc1cc(ccc1F)S(Nc1cc2c(cc1Oc1ccc(cc1)OC)N(C)C(N2C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5372 |
| logD: | 4.2434 |
| logSw: | -4.4516 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.253 |
| InChI Key: | UPSHZHCLJKLCHT-UHFFFAOYSA-N |