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

Chemical Structure Depiction of
2-phenyl-1-(3-{2-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]phenoxy}pyrrolidin-1-yl)ethan-1-one
Available: 80 mg
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mg
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Compound characteristics

Compound ID: S558-0232
Compound Name: 2-phenyl-1-(3-{2-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]phenoxy}pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 426.47
Molecular Formula: C25 H22 N4 O3
Smiles: C1CN(CC1Oc1ccccc1c1nc(c2ccncc2)no1)C(Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8939
logD: 3.8938
logSw: -4.0917
Hydrogen bond acceptors count: 7
Polar surface area: 63.841
InChI Key: FCQOGSIHGHLTPJ-HXUWFJFHSA-N
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