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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
Available: 150 mg
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mg
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Compound characteristics

Compound ID: D220-1108
Compound Name: 2-(2-fluorophenoxy)-N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide
Molecular Weight: 371.37
Molecular Formula: C19 H18 F N3 O4
Smiles: [H]N(C(C(CC)Oc1ccccc1F)=O)c1c(c2ccc(cc2)OC)non1
Stereo: RACEMIC MIXTURE
logP: 4.7207
logD: 4.7104
logSw: -4.4712
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.389
InChI Key: FNNCPKKHDNGDAO-HNNXBMFYSA-N
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