N-[1-(4-fluorophenyl)ethyl]-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-[1-(4-fluorophenyl)ethyl]-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: D705-1098
Compound Name: N-[1-(4-fluorophenyl)ethyl]-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Molecular Weight: 417.44
Molecular Formula: C24 H20 F N3 O3
Smiles: CC(c1ccc(cc1)F)NC(COc1ccc(cc1)c1nc(c2ccccc2)no1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8603
logD: 4.8603
logSw: -4.5262
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.506
InChI Key: MLIMFPDRUDCVHM-INIZCTEOSA-N
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