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

Chemical Structure Depiction of
1-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-3-phenylpropan-1-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: S050-0131
Compound Name: 1-{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-3-phenylpropan-1-one
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: Cc1nc(c2ccc(cc2)OC2CN(C2)C(CCc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 3.1185
logD: 3.1185
logSw: -3.1976
Hydrogen bond acceptors count: 6
Polar surface area: 54.109
InChI Key: QNOBYHPBFNZATO-UHFFFAOYSA-N
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