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

Chemical Structure Depiction of
cyclopropyl{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Available: 23 mg
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mg
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Compound characteristics

Compound ID: S497-1084
Compound Name: cyclopropyl{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Molecular Weight: 325.37
Molecular Formula: C18 H19 N3 O3
Smiles: C1CC1C(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O
Stereo: ACHIRAL
logP: 2.8901
logD: 2.8901
logSw: -3.4446
Hydrogen bond acceptors count: 6
Polar surface area: 55.885
InChI Key: LJHQCWHDMWGLNL-UHFFFAOYSA-N
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