1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-3-cyclopentylpropan-1-one

Chemical Structure Depiction of
1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-3-cyclopentylpropan-1-one
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: S700-1435
Compound Name: 1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-3-cyclopentylpropan-1-one
Molecular Weight: 383.49
Molecular Formula: C22 H29 N3 O3
Smiles: C1CCC(C1)CCC(N1CC(C1)c1nc(CCOCc2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 3.6478
logD: 3.6478
logSw: -3.9185
Hydrogen bond acceptors count: 6
Polar surface area: 57.865
InChI Key: BPZKGFMVAROLPW-UHFFFAOYSA-N
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