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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]butanamide
Available: 200 mg
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mg
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Compound characteristics

Compound ID: D370-0356
Compound Name: 2-(2-fluorophenoxy)-N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]butanamide
Molecular Weight: 385.39
Molecular Formula: C20 H20 F N3 O4
Smiles: [H]N(C(C(CC)Oc1ccccc1F)=O)c1c(c2ccc(c(C)c2)OC)non1
Stereo: RACEMIC MIXTURE
logP: 5.2391
logD: 5.2371
logSw: -5.121
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.475
InChI Key: JIESHWHJWJEJDI-HNNXBMFYSA-N
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