N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-3,5-dimethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-3,5-dimethylbenzene-1-sulfonamide
N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-3,5-dimethylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | G433-0926 |
Compound Name: | N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-3,5-dimethylbenzene-1-sulfonamide |
Molecular Weight: | 467.54 |
Molecular Formula: | C24 H25 N3 O5 S |
Smiles: | Cc1cc(C)cc(c1)S(Nc1cc2c(cc1Oc1ccc(cc1)OC)N(C)C(N2C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.891 |
logD: | 4.755 |
logSw: | -4.7199 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.253 |
InChI Key: | PSGWAYWVTCSXFS-UHFFFAOYSA-N |