N-(4-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)ethanesulfonamide

Chemical Structure Depiction of
N-(4-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)ethanesulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: L294-0286
Compound Name: N-(4-{5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)ethanesulfonamide
Molecular Weight: 389.43
Molecular Formula: C18 H19 N3 O5 S
Smiles: CCS(Nc1ccc(cc1)c1nc(COc2ccc(cc2)OC)on1)(=O)=O
Stereo: ACHIRAL
logP: 3.6721
logD: 3.6714
logSw: -3.8749
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 88.901
InChI Key: HCPJRGOPQGQLDP-UHFFFAOYSA-N
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