N-(4-{[2-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)ethyl](methyl)sulfamoyl}phenyl)propanamide
Chemical Structure Depiction of
N-(4-{[2-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)ethyl](methyl)sulfamoyl}phenyl)propanamide
N-(4-{[2-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)ethyl](methyl)sulfamoyl}phenyl)propanamide
Compound characteristics
Compound ID: | F258-0059 |
Compound Name: | N-(4-{[2-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)ethyl](methyl)sulfamoyl}phenyl)propanamide |
Molecular Weight: | 420.53 |
Molecular Formula: | C20 H28 N4 O4 S |
Smiles: | CCC(Nc1ccc(cc1)S(N(C)CCc1nc(C2CCCCC2)on1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6731 |
logD: | 3.6725 |
logSw: | -3.7492 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.79 |
InChI Key: | OWAHBZZALQSVQS-UHFFFAOYSA-N |