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

Chemical Structure Depiction of
2-(4-methylphenoxy)-1-{3-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl}ethan-1-one
Available: 112 mg
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mg
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Compound characteristics

Compound ID: S069-4543
Compound Name: 2-(4-methylphenoxy)-1-{3-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 364.4
Molecular Formula: C20 H20 N4 O3
Smiles: Cc1ccc(cc1)OCC(N1CCC(C1)c1nc(c2ccncc2)on1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4911
logD: 2.4905
logSw: -2.135
Hydrogen bond acceptors count: 7
Polar surface area: 64.992
InChI Key: KGXCBFHPDXBMLN-MRXNPFEDSA-N
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