cyclopentyl{3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl}methanone

Chemical Structure Depiction of
cyclopentyl{3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl}methanone
Available: 117 mg
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mg
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Compound characteristics

Compound ID: S700-0079
Compound Name: cyclopentyl{3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl}methanone
Molecular Weight: 279.34
Molecular Formula: C14 H21 N3 O3
Smiles: COCCc1nc(C2CN(C2)C(C2CCCC2)=O)on1
Stereo: ACHIRAL
logP: 1.769
logD: 1.769
logSw: -1.7292
Hydrogen bond acceptors count: 6
Polar surface area: 58.653
InChI Key: GMPCRVQNJUKROT-UHFFFAOYSA-N
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