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

Chemical Structure Depiction of
{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(phenyl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: S556-0500
Compound Name: {3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(phenyl)methanone
Molecular Weight: 361.4
Molecular Formula: C21 H19 N3 O3
Smiles: C1CC1c1nc(c2ccc(cc2)OC2CN(C2)C(c2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 3.9366
logD: 3.9366
logSw: -4.1555
Hydrogen bond acceptors count: 6
Polar surface area: 55.275
InChI Key: LKNYVCXKDOWZPM-UHFFFAOYSA-N
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