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

Chemical Structure Depiction of
1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-4-phenylbutan-1-one
Available: 120 mg
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mg
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Compound characteristics

Compound ID: S700-1415
Compound Name: 1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-4-phenylbutan-1-one
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: C(CC(N1CC(C1)c1nc(CCOCc2ccccc2)no1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 4.2392
logD: 4.2392
logSw: -4.4549
Hydrogen bond acceptors count: 6
Polar surface area: 57.306
InChI Key: TXSOQIWYYYPTKY-UHFFFAOYSA-N
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