1-{3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]pyrrolidin-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]pyrrolidin-1-yl}ethan-1-one
Available: 26 mg
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mg
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Compound characteristics

Compound ID: S558-0568
Compound Name: 1-{3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 287.32
Molecular Formula: C15 H17 N3 O3
Smiles: CC(N1CCC(C1)Oc1ccccc1c1nc(C)no1)=O
Stereo: RACEMIC MIXTURE
logP: 1.4241
logD: 1.4241
logSw: -2.1097
Hydrogen bond acceptors count: 6
Polar surface area: 55.564
InChI Key: BWXZUUCYMVKSSR-GFCCVEGCSA-N
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