2-(1H-imidazol-1-yl)-1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(1H-imidazol-1-yl)-1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Available: 61 mg
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mg
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Compound characteristics

Compound ID: S497-1386
Compound Name: 2-(1H-imidazol-1-yl)-1-{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}ethan-1-one
Molecular Weight: 401.42
Molecular Formula: C22 H19 N5 O3
Smiles: C1C(CN1C(Cn1ccnc1)=O)Oc1ccccc1c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 2.5557
logD: 2.3919
logSw: -2.9339
Hydrogen bond acceptors count: 7
Polar surface area: 67.133
InChI Key: MWVXGWSODFAMIF-UHFFFAOYSA-N
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