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

Chemical Structure Depiction of
1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-phenoxypropan-1-one
Available: 62 mg
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mg
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Compound characteristics

Compound ID: S497-1272
Compound Name: 1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)-2-phenoxypropan-1-one
Molecular Weight: 423.47
Molecular Formula: C23 H25 N3 O5
Smiles: CC(C(N1CC(C1)Oc1ccccc1c1nc(CCOC)no1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.8674
logD: 2.8674
logSw: -3.4212
Hydrogen bond acceptors count: 8
Polar surface area: 71.232
InChI Key: PZWAVFWLZLALAN-INIZCTEOSA-N
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