3-methoxy-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-methoxy-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide
3-methoxy-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G433-0929 |
| Compound Name: | 3-methoxy-N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzene-1-sulfonamide |
| Molecular Weight: | 469.52 |
| Molecular Formula: | C23 H23 N3 O6 S |
| Smiles: | CN1C(N(C)c2cc(c(cc12)NS(c1cccc(c1)OC)(=O)=O)Oc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0214 |
| logD: | 3.974 |
| logSw: | -4.2957 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.797 |
| InChI Key: | GJNZRQGTMHFFRO-UHFFFAOYSA-N |