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

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

Compound ID: S497-1074
Compound Name: 1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(2-methoxyethoxy)ethan-1-one
Molecular Weight: 373.41
Molecular Formula: C19 H23 N3 O5
Smiles: COCCOCC(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O
Stereo: ACHIRAL
logP: 1.2116
logD: 1.2116
logSw: -2.0714
Hydrogen bond acceptors count: 8
Polar surface area: 71.801
InChI Key: FHBLLFKSMKMMAY-UHFFFAOYSA-N
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