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

Chemical Structure Depiction of
{3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(3-methylthiophen-2-yl)methanone
Available: 42 mg
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mg
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Compound characteristics

Compound ID: S050-0117
Compound Name: {3-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(3-methylthiophen-2-yl)methanone
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: Cc1ccsc1C(N1CC(C1)Oc1ccc(cc1)c1nc(C)no1)=O
Stereo: ACHIRAL
logP: 3.0013
logD: 3.0013
logSw: -3.0373
Hydrogen bond acceptors count: 6
Polar surface area: 55.655
InChI Key: DEWFQYPKTIIXAQ-UHFFFAOYSA-N
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