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

Chemical Structure Depiction of
3-{3-[(benzenesulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-cyclopentylpropanamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G729-0176
Compound Name: 3-{3-[(benzenesulfonyl)methyl]-1,2,4-oxadiazol-5-yl}-N-cyclopentylpropanamide
Molecular Weight: 363.43
Molecular Formula: C17 H21 N3 O4 S
Smiles: C1CCC(C1)NC(CCc1nc(CS(c2ccccc2)(=O)=O)no1)=O
Stereo: ACHIRAL
logP: 1.7878
logD: 1.7878
logSw: -2.438
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.899
InChI Key: WYFCJAAIVLDJST-UHFFFAOYSA-N
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