2-cyclohexyl-N-[6-(4-methoxybenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Chemical Structure Depiction of
2-cyclohexyl-N-[6-(4-methoxybenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
2-cyclohexyl-N-[6-(4-methoxybenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Compound characteristics
Compound ID: | L322-0582 |
Compound Name: | 2-cyclohexyl-N-[6-(4-methoxybenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide |
Molecular Weight: | 471.57 |
Molecular Formula: | C24 H29 N3 O5 S |
Smiles: | CN1C(N(C)c2cc(c(cc12)NC(CC1CCCCC1)=O)S(c1ccc(cc1)OC)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2913 |
logD: | 4.2904 |
logSw: | -4.3324 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.34 |
InChI Key: | YCYBZHJWFPMOPT-UHFFFAOYSA-N |