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

Chemical Structure Depiction of
1-[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl]-4-phenylbutan-1-one
Available: 87 mg
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mg
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Compound characteristics

Compound ID: S700-0912
Compound Name: 1-[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl]-4-phenylbutan-1-one
Molecular Weight: 413.52
Molecular Formula: C23 H31 N3 O4
Smiles: C(CC(N1CC(C1)c1nc(CCOCC2CCOCC2)no1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 3.5509
logD: 3.5509
logSw: -3.5599
Hydrogen bond acceptors count: 7
Polar surface area: 65.407
InChI Key: NULSZRRQFOIVTM-UHFFFAOYSA-N
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