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

Chemical Structure Depiction of
1-(3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-phenylethan-1-one
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: S556-0864
Compound Name: 1-(3-{4-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy}azetidin-1-yl)-2-phenylethan-1-one
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: COCc1nc(c2ccc(cc2)OC2CN(C2)C(Cc2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 3.0673
logD: 3.0673
logSw: -3.1898
Hydrogen bond acceptors count: 7
Polar surface area: 62.586
InChI Key: DAWPDZFAXOGJQT-UHFFFAOYSA-N
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