1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(dimethylamino)ethan-1-one

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

Compound ID: S700-0649
Compound Name: 1-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(dimethylamino)ethan-1-one
Molecular Weight: 308.38
Molecular Formula: C15 H24 N4 O3
Smiles: CN(C)CC(N1CC(C1)c1nc(CCOCC2CC2)no1)=O
Stereo: ACHIRAL
logP: 0.5675
logD: -0.4484
logSw: -0.4046
Hydrogen bond acceptors count: 7
Polar surface area: 61.988
InChI Key: HJDIKAYJDXAVKT-UHFFFAOYSA-N
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