N-[6-(4-methoxybenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[6-(4-methoxybenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide
N-[6-(4-methoxybenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide
Compound characteristics
Compound ID: | L322-0557 |
Compound Name: | N-[6-(4-methoxybenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide |
Molecular Weight: | 495.55 |
Molecular Formula: | C25 H25 N3 O6 S |
Smiles: | Cc1ccc(cc1)OCC(Nc1cc2c(cc1S(c1ccc(cc1)OC)(=O)=O)N(C)C(N2C)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8981 |
logD: | 3.8977 |
logSw: | -4.0655 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.647 |
InChI Key: | ZRZNSDWADXENGD-UHFFFAOYSA-N |