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

Chemical Structure Depiction of
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(pyrazin-2-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S700-0354
Compound Name: (3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(pyrazin-2-yl)methanone
Molecular Weight: 357.41
Molecular Formula: C18 H23 N5 O3
Smiles: C1CCC(C1)COCCc1nc(C2CN(C2)C(c2cnccn2)=O)on1
Stereo: ACHIRAL
logP: 1.6943
logD: 1.6943
logSw: -1.6642
Hydrogen bond acceptors count: 8
Polar surface area: 76.958
InChI Key: OOOZRVGQYACPKN-UHFFFAOYSA-N
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