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

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

Compound ID: S556-0473
Compound Name: {3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(pyridin-2-yl)methanone
Molecular Weight: 362.39
Molecular Formula: C20 H18 N4 O3
Smiles: C1CC1c1nc(c2ccc(cc2)OC2CN(C2)C(c2ccccn2)=O)no1
Stereo: ACHIRAL
logP: 3.2703
logD: 3.2703
logSw: -3.2558
Hydrogen bond acceptors count: 7
Polar surface area: 64.323
InChI Key: KBVVIYJGSNRPKM-UHFFFAOYSA-N
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