1-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]-2-(2-chlorophenyl)ethan-1-one

Chemical Structure Depiction of
1-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]-2-(2-chlorophenyl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: CM2897-5952
Compound Name: 1-[3-(3-benzyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]-2-(2-chlorophenyl)ethan-1-one
Molecular Weight: 367.83
Molecular Formula: C20 H18 Cl N3 O2
Smiles: C(C(N1CC(C1)c1nc(Cc2ccccc2)no1)=O)c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 4.2062
logD: 4.2062
logSw: -4.3111
Hydrogen bond acceptors count: 5
Polar surface area: 48.953
InChI Key: JFHNSEUISFKABC-UHFFFAOYSA-N
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