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

Chemical Structure Depiction of
N-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-3,3-dimethylbutanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V029-9910
Compound Name: N-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-3,3-dimethylbutanamide
Molecular Weight: 305.35
Molecular Formula: C16 H20 F N3 O2
Salt: not_available
Smiles: CC(C)(C)CC(NCCc1nc(c2ccc(cc2)F)no1)=O
Stereo: ACHIRAL
logP: 3.3301
logD: 3.3301
logSw: -3.4786
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.894
InChI Key: VNHWKPAEIDATNU-UHFFFAOYSA-N
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