N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-3,3-dimethylbutanamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: J075-0479
Compound Name: N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-3,3-dimethylbutanamide
Molecular Weight: 291.32
Molecular Formula: C15 H18 F N3 O2
Smiles: CC(C)(C)CC(NCc1nc(c2ccc(cc2)F)on1)=O
Stereo: ACHIRAL
logP: 3.2293
logD: 3.2293
logSw: -3.256
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.378
InChI Key: FBCUOJQOZVUAHX-UHFFFAOYSA-N
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