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2-(2-fluorophenyl)-1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(2-fluorophenyl)-1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S497-1370
Compound Name: 2-(2-fluorophenyl)-1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Molecular Weight: 429.45
Molecular Formula: C25 H20 F N3 O3
Smiles: C(C(N1CC(C1)Oc1ccccc1c1nc(c2ccccc2)no1)=O)c1ccccc1F
Stereo: ACHIRAL
logP: 4.9612
logD: 4.9612
logSw: -5.0483
Hydrogen bond acceptors count: 6
Polar surface area: 54.311
InChI Key: UMCPFIOJPCNWNM-UHFFFAOYSA-N
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