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

Chemical Structure Depiction of
{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(thiophen-3-yl)methanone
Available: 31 mg
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mg
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Compound characteristics

Compound ID: S497-1383
Compound Name: {3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(thiophen-3-yl)methanone
Molecular Weight: 403.46
Molecular Formula: C22 H17 N3 O3 S
Smiles: C1C(CN1C(c1ccsc1)=O)Oc1ccccc1c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 4.2313
logD: 4.2313
logSw: -4.5584
Hydrogen bond acceptors count: 6
Polar surface area: 55.857
InChI Key: UTMSIHGIJCCMJH-UHFFFAOYSA-N
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