N-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}phenyl)benzamide

Chemical Structure Depiction of
N-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}phenyl)benzamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: L918-1003
Compound Name: N-(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}phenyl)benzamide
Molecular Weight: 426.49
Molecular Formula: C21 H22 N4 O4 S
Smiles: CS(N1CCC(CC1)c1nc(c2cccc(c2)NC(c2ccccc2)=O)on1)(=O)=O
Stereo: ACHIRAL
logP: 3.2454
logD: 3.2454
logSw: -3.5346
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.21
InChI Key: KLQCOZSLRYEPTO-UHFFFAOYSA-N
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