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

Chemical Structure Depiction of
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-methoxyethan-1-one
Available: 51 mg
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mg
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Compound characteristics

Compound ID: S497-1072
Compound Name: 1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-methoxyethan-1-one
Molecular Weight: 329.35
Molecular Formula: C17 H19 N3 O4
Smiles: COCC(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O
Stereo: ACHIRAL
logP: 1.666
logD: 1.666
logSw: -2.329
Hydrogen bond acceptors count: 7
Polar surface area: 63.53
InChI Key: RQZCIIRAXHYNQK-UHFFFAOYSA-N
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