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

Chemical Structure Depiction of
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(thiophen-2-yl)methanone
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S497-1077
Compound Name: {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(thiophen-2-yl)methanone
Molecular Weight: 367.42
Molecular Formula: C19 H17 N3 O3 S
Smiles: C1CC1c1nc(c2ccccc2OC2CN(C2)C(c2cccs2)=O)on1
Stereo: ACHIRAL
logP: 3.6057
logD: 3.6057
logSw: -3.9067
Hydrogen bond acceptors count: 6
Polar surface area: 56.38
InChI Key: QILONTZWCISSGO-UHFFFAOYSA-N
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