N~2~-(benzenesulfonyl)-N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)glycinamide

Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)glycinamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: M339-0782
Compound Name: N~2~-(benzenesulfonyl)-N-(3-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)glycinamide
Molecular Weight: 494.53
Molecular Formula: C24 H22 N4 O6 S
Smiles: COc1ccc(cc1)c1nnc(COc2cccc(c2)NC(CNS(c2ccccc2)(=O)=O)=O)o1
Stereo: ACHIRAL
logP: 3.2041
logD: 3.2038
logSw: -3.6984
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 110.099
InChI Key: TVTFRNNTHSIHEB-UHFFFAOYSA-N
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