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

Chemical Structure Depiction of
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(4-methoxyphenyl)methanone
Available: 80 mg
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mg
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Compound characteristics

Compound ID: S497-1079
Compound Name: {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(4-methoxyphenyl)methanone
Molecular Weight: 391.43
Molecular Formula: C22 H21 N3 O4
Smiles: COc1ccc(cc1)C(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O
Stereo: ACHIRAL
logP: 3.4517
logD: 3.4517
logSw: -3.7397
Hydrogen bond acceptors count: 7
Polar surface area: 62.906
InChI Key: UTFVAWYBERGBJU-UHFFFAOYSA-N
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