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

Chemical Structure Depiction of
cyclopentyl{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Available: 41 mg
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mg
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Compound characteristics

Compound ID: S497-1142
Compound Name: cyclopentyl{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}methanone
Molecular Weight: 353.42
Molecular Formula: C20 H23 N3 O3
Smiles: C1CCC(C1)C(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O
Stereo: ACHIRAL
logP: 3.673
logD: 3.673
logSw: -4.076
Hydrogen bond acceptors count: 6
Polar surface area: 55.92
InChI Key: NDQMRHXVFBQSKW-UHFFFAOYSA-N
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