(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone

Chemical Structure Depiction of
(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
Available: 26 mg
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mg
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Compound characteristics

Compound ID: S700-0655
Compound Name: (3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methyl-1,3-oxazol-5-yl)methanone
Molecular Weight: 332.36
Molecular Formula: C16 H20 N4 O4
Smiles: Cc1c(C(N2CC(C2)c2nc(CCOCC3CC3)no2)=O)ocn1
Stereo: ACHIRAL
logP: 1.3061
logD: 1.3061
logSw: -1.4191
Hydrogen bond acceptors count: 8
Polar surface area: 77.271
InChI Key: UBWZACYGZHVEHW-UHFFFAOYSA-N
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