{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}(1-phenylcyclopropyl)methanone

Chemical Structure Depiction of
{3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}(1-phenylcyclopropyl)methanone
Available: 50 mg
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mg
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Compound characteristics

Compound ID: S518-0860
Compound Name: {3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl}(1-phenylcyclopropyl)methanone
Molecular Weight: 375.43
Molecular Formula: C22 H21 N3 O3
Smiles: C1CC1(C(N1CC(C1)c1nc(COc2ccccc2)on1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.4244
logD: 3.4244
logSw: -3.3024
Hydrogen bond acceptors count: 6
Polar surface area: 55.907
InChI Key: OAKGBMGMCMIPGV-UHFFFAOYSA-N
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