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
Available: 13 mg
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mg
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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
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