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

Chemical Structure Depiction of
N-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}cyclobutanecarboxamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: V029-9909
Compound Name: N-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}cyclobutanecarboxamide
Molecular Weight: 289.31
Molecular Formula: C15 H16 F N3 O2
Salt: not_available
Smiles: C1CC(C1)C(NCCc1nc(c2ccc(cc2)F)no1)=O
Stereo: ACHIRAL
logP: 2.1565
logD: 2.1565
logSw: -2.654
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.359
InChI Key: URQLTTYAJFIGMK-UHFFFAOYSA-N
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