2-(2-fluorophenyl)-1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(2-fluorophenyl)-1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
Available: 64 mg
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mg
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Compound characteristics

Compound ID: S556-0945
Compound Name: 2-(2-fluorophenyl)-1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)ethan-1-one
Molecular Weight: 437.47
Molecular Formula: C24 H24 F N3 O4
Smiles: C1COCCC1c1nc(c2ccc(cc2)OC2CN(C2)C(Cc2ccccc2F)=O)no1
Stereo: ACHIRAL
logP: 4.4364
logD: 4.4364
logSw: -4.5713
Hydrogen bond acceptors count: 7
Polar surface area: 62.325
InChI Key: SUHVIQJMCTXPLQ-UHFFFAOYSA-N
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