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

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

Compound ID: S556-0430
Compound Name: {3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-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)Oc1ccc(cc1)c1nc(C2CC2)on1)=O
Stereo: ACHIRAL
logP: 4.5439
logD: 4.5439
logSw: -4.3489
Hydrogen bond acceptors count: 6
Polar surface area: 56.294
InChI Key: CJMXIZBNPBCRCE-UHFFFAOYSA-N
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