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

Chemical Structure Depiction of
1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-3-phenylpropan-1-one
Available: 95 mg
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mg
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Compound characteristics

Compound ID: S700-1459
Compound Name: 1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-3-phenylpropan-1-one
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: C(Cc1ccccc1)C(N1CC(C1)c1nc(CCOCc2ccccc2)no1)=O
Stereo: ACHIRAL
logP: 3.6582
logD: 3.6582
logSw: -3.796
Hydrogen bond acceptors count: 6
Polar surface area: 57.306
InChI Key: FIJZTUCZLVNNCW-UHFFFAOYSA-N
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