2-(2-fluorophenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide

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

Compound ID: D523-1378
Compound Name: 2-(2-fluorophenoxy)-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide
Molecular Weight: 355.37
Molecular Formula: C19 H18 F N3 O3
Smiles: [H]N(CCc1nc(c2ccccc2)no1)C(C(C)Oc1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 3.6211
logD: 3.6211
logSw: -3.8263
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.712
InChI Key: GYMXJZARBCTRAS-ZDUSSCGKSA-N
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