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

Chemical Structure Depiction of
(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(5-methylpyrazin-2-yl)methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S700-0650
Compound Name: (3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(5-methylpyrazin-2-yl)methanone
Molecular Weight: 343.38
Molecular Formula: C17 H21 N5 O3
Smiles: Cc1cnc(cn1)C(N1CC(C1)c1nc(CCOCC2CC2)no1)=O
Stereo: ACHIRAL
logP: 1.3661
logD: 1.3661
logSw: -1.4218
Hydrogen bond acceptors count: 8
Polar surface area: 76.438
InChI Key: SLPLBVCMPOPVHH-UHFFFAOYSA-N
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