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

Chemical Structure Depiction of
1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenylethan-1-one
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: S700-1476
Compound Name: 1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-phenylethan-1-one
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: C(COCc1ccccc1)c1nc(C2CN(C2)C(Cc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 3.3494
logD: 3.3494
logSw: -3.241
Hydrogen bond acceptors count: 6
Polar surface area: 57.306
InChI Key: FROZRZDTIYZNFQ-UHFFFAOYSA-N
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