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

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

Compound ID: S700-0398
Compound Name: (3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(pyridin-4-yl)methanone
Molecular Weight: 356.42
Molecular Formula: C19 H24 N4 O3
Smiles: C1CCC(C1)COCCc1nc(C2CN(C2)C(c2ccncc2)=O)on1
Stereo: ACHIRAL
logP: 2.0043
logD: 2.0019
logSw: -1.7861
Hydrogen bond acceptors count: 7
Polar surface area: 67.82
InChI Key: GESDUTCPHKOCEJ-UHFFFAOYSA-N
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