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

Chemical Structure Depiction of
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(3-methylthiophen-2-yl)methanone
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: S497-1086
Compound Name: {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(3-methylthiophen-2-yl)methanone
Molecular Weight: 381.45
Molecular Formula: C20 H19 N3 O3 S
Smiles: Cc1ccsc1C(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O
Stereo: ACHIRAL
logP: 3.9715
logD: 3.9715
logSw: -4.2339
Hydrogen bond acceptors count: 6
Polar surface area: 56.38
InChI Key: HNETVPBOVIQEIT-UHFFFAOYSA-N
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