3-{3-[(benzenesulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-cyclohexylpropanamide

Chemical Structure Depiction of
3-{3-[(benzenesulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-cyclohexylpropanamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: G729-0011
Compound Name: 3-{3-[(benzenesulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-cyclohexylpropanamide
Molecular Weight: 377.46
Molecular Formula: C18 H23 N3 O4 S
Smiles: C1CCC(CC1)NC(CCc1nc(CS(c2ccccc2)(=O)=O)no1)=O
Stereo: ACHIRAL
logP: 2.2432
logD: 2.2432
logSw: -2.5391
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.534
InChI Key: IQJUPETZXPXZKT-UHFFFAOYSA-N
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