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1-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-phenylethan-1-one

Chemical Structure Depiction of
1-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-phenylethan-1-one
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S050-0037
Compound Name: 1-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-phenylethan-1-one
Molecular Weight: 349.39
Molecular Formula: C20 H19 N3 O3
Smiles: Cc1nc(c2ccc(cc2)OC2CN(C2)C(Cc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 2.8097
logD: 2.8097
logSw: -3.0699
Hydrogen bond acceptors count: 6
Polar surface area: 54.109
InChI Key: MRHJZAIMBWAVLN-UHFFFAOYSA-N
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