phenyl{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}methanone

Chemical Structure Depiction of
phenyl{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}methanone
Available: 55 mg
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mg
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Compound characteristics

Compound ID: S556-0740
Compound Name: phenyl{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}methanone
Molecular Weight: 397.43
Molecular Formula: C24 H19 N3 O3
Smiles: C1C(CN1C(c1ccccc1)=O)Oc1ccc(cc1)c1nc(c2ccccc2)on1
Stereo: ACHIRAL
logP: 4.41
logD: 4.41
logSw: -4.4969
Hydrogen bond acceptors count: 6
Polar surface area: 54.752
InChI Key: XVGIGOXDBVDOIP-UHFFFAOYSA-N
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