N-[4-({5-[5-(azepane-1-carbonyl)-1,2,4-oxadiazol-3-yl]-2-methylbenzene-1-sulfonyl}amino)phenyl]acetamide
Chemical Structure Depiction of
N-[4-({5-[5-(azepane-1-carbonyl)-1,2,4-oxadiazol-3-yl]-2-methylbenzene-1-sulfonyl}amino)phenyl]acetamide
N-[4-({5-[5-(azepane-1-carbonyl)-1,2,4-oxadiazol-3-yl]-2-methylbenzene-1-sulfonyl}amino)phenyl]acetamide
Compound characteristics
Compound ID: | L286-1759 |
Compound Name: | N-[4-({5-[5-(azepane-1-carbonyl)-1,2,4-oxadiazol-3-yl]-2-methylbenzene-1-sulfonyl}amino)phenyl]acetamide |
Molecular Weight: | 497.57 |
Molecular Formula: | C24 H27 N5 O5 S |
Smiles: | CC(Nc1ccc(cc1)NS(c1cc(ccc1C)c1nc(C(N2CCCCCC2)=O)on1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8432 |
logD: | 3.7831 |
logSw: | -3.8694 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 112.807 |
InChI Key: | AVVCUUBDLGTQCQ-UHFFFAOYSA-N |