3-[(benzenesulfonyl)methyl]-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide

Chemical Structure Depiction of
3-[(benzenesulfonyl)methyl]-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: G728-0169
Compound Name: 3-[(benzenesulfonyl)methyl]-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide
Molecular Weight: 399.47
Molecular Formula: C20 H21 N3 O4 S
Smiles: CC(CCc1ccccc1)NC(c1nc(CS(c2ccccc2)(=O)=O)no1)=O
Stereo: RACEMIC MIXTURE
logP: 2.5351
logD: 2.5351
logSw: -2.7513
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 85.797
InChI Key: VOTDNAQQDWEGCI-HNNXBMFYSA-N
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