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

Chemical Structure Depiction of
1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-phenoxypropan-1-one
Available: 38 mg
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mg
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Compound characteristics

Compound ID: S556-0968
Compound Name: 1-(3-{4-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-phenoxypropan-1-one
Molecular Weight: 449.51
Molecular Formula: C25 H27 N3 O5
Smiles: CC(C(N1CC(C1)Oc1ccc(cc1)c1nc(C2CCOCC2)on1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.2706
logD: 4.2706
logSw: -4.2471
Hydrogen bond acceptors count: 8
Polar surface area: 69.642
InChI Key: IXQFUKGFSJCREM-KRWDZBQOSA-N
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