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N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-fluorophenoxy)butanamide

Chemical Structure Depiction of
N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-fluorophenoxy)butanamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D109-0176
Compound Name: N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-fluorophenoxy)butanamide
Molecular Weight: 429.45
Molecular Formula: C22 H24 F N3 O5
Smiles: CCC(C(Nc1c(c2ccc(c(c2)OCC)OCC)non1)=O)Oc1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 4.7603
logD: 4.7552
logSw: -4.4226
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 81.179
InChI Key: GUIUOJQFPKINJK-KRWDZBQOSA-N
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