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

Chemical Structure Depiction of
2-phenoxy-1-{3-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl}ethan-1-one
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: S069-0607
Compound Name: 2-phenoxy-1-{3-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 350.38
Molecular Formula: C19 H18 N4 O3
Smiles: C1CN(CC1c1nc(c2ccncc2)on1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.0392
logD: 2.0385
logSw: -1.7752
Hydrogen bond acceptors count: 7
Polar surface area: 64.992
InChI Key: WRKSLYGBCGFKEB-OAHLLOKOSA-N
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