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

Chemical Structure Depiction of
cyclobutyl{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Available: 50 mg
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mg
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Compound characteristics

Compound ID: S497-1085
Compound Name: cyclobutyl{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Molecular Weight: 339.39
Molecular Formula: C19 H21 N3 O3
Smiles: C1CC(C1)C(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O
Stereo: ACHIRAL
logP: 2.765
logD: 2.765
logSw: -3.2509
Hydrogen bond acceptors count: 6
Polar surface area: 55.885
InChI Key: NMKMGTFXBBWQLY-UHFFFAOYSA-N
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