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

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

Compound ID: S700-0897
Compound Name: 3-methyl-1-[3-(3-{2-[(oxan-4-yl)methoxy]ethyl}-1,2,4-oxadiazol-5-yl)azetidin-1-yl]butan-1-one
Molecular Weight: 351.44
Molecular Formula: C18 H29 N3 O4
Smiles: CC(C)CC(N1CC(C1)c1nc(CCOCC2CCOCC2)no1)=O
Stereo: ACHIRAL
logP: 2.3429
logD: 2.3429
logSw: -2.117
Hydrogen bond acceptors count: 7
Polar surface area: 65.679
InChI Key: NAWMDAIEDXJOGR-UHFFFAOYSA-N
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