{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(quinolin-6-yl)methanone

Chemical Structure Depiction of
{3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(quinolin-6-yl)methanone
Available: 73 mg
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mg
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Compound characteristics

Compound ID: S497-1395
Compound Name: {3-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(quinolin-6-yl)methanone
Molecular Weight: 448.48
Molecular Formula: C27 H20 N4 O3
Smiles: C1C(CN1C(c1ccc2c(cccn2)c1)=O)Oc1ccccc1c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 4.3872
logD: 4.3872
logSw: -4.2158
Hydrogen bond acceptors count: 7
Polar surface area: 63.602
InChI Key: UQGXDPVHGBLLPM-UHFFFAOYSA-N
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