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

Chemical Structure Depiction of
3-({3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methyl)pyridine
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: S497-0880
Compound Name: 3-({3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methyl)pyridine
Molecular Weight: 348.4
Molecular Formula: C20 H20 N4 O2
Smiles: C1CC1c1nc(c2ccccc2OC2CN(C2)Cc2cccnc2)on1
Stereo: ACHIRAL
logP: 2.7093
logD: 1.3644
logSw: -2.9801
Hydrogen bond acceptors count: 6
Polar surface area: 51.964
InChI Key: HEABNSVZWGQCBY-UHFFFAOYSA-N
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