1-[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl]-3-phenylpropan-1-one

Chemical Structure Depiction of
1-[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl]-3-phenylpropan-1-one
Available: 17 mg
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mg
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Compound characteristics

Compound ID: S700-0956
Compound Name: 1-[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl]-3-phenylpropan-1-one
Molecular Weight: 399.49
Molecular Formula: C22 H29 N3 O4
Smiles: C1COCCC1COCCc1nc(C2CN(C2)C(CCc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 2.9698
logD: 2.9698
logSw: -3.1607
Hydrogen bond acceptors count: 7
Polar surface area: 65.407
InChI Key: KKECILOARGRDIW-UHFFFAOYSA-N
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