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

Chemical Structure Depiction of
2-(3-fluorophenyl)-1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)ethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S518-0187
Compound Name: 2-(3-fluorophenyl)-1-(3-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)ethan-1-one
Molecular Weight: 381.41
Molecular Formula: C21 H20 F N3 O3
Smiles: Cc1ccccc1OCc1nc(C2CN(C2)C(Cc2cccc(c2)F)=O)no1
Stereo: ACHIRAL
logP: 3.913
logD: 3.913
logSw: -4.0951
Hydrogen bond acceptors count: 6
Polar surface area: 55.214
InChI Key: HEHPGTGPOYQRFB-UHFFFAOYSA-N
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