(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(6-methylpyridin-3-yl)methanone

Chemical Structure Depiction of
(3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(6-methylpyridin-3-yl)methanone
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S700-0363
Compound Name: (3-{3-[2-(cyclopentylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(6-methylpyridin-3-yl)methanone
Molecular Weight: 370.45
Molecular Formula: C20 H26 N4 O3
Smiles: Cc1ccc(cn1)C(N1CC(C1)c1nc(CCOCC2CCCC2)no1)=O
Stereo: ACHIRAL
logP: 2.5973
logD: 2.5972
logSw: -2.5989
Hydrogen bond acceptors count: 7
Polar surface area: 67.336
InChI Key: DUVWXMWFCGNWOA-UHFFFAOYSA-N
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