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

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

Compound ID: S700-0982
Compound Name: 2-(benzyloxy)-1-[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl]ethan-1-one
Molecular Weight: 415.49
Molecular Formula: C22 H29 N3 O5
Smiles: C1COCCC1COCCc1nc(C2CN(C2)C(COCc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 2.2103
logD: 2.2103
logSw: -2.2479
Hydrogen bond acceptors count: 8
Polar surface area: 73.841
InChI Key: FDCQIZOAZVKSCM-UHFFFAOYSA-N
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