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

Chemical Structure Depiction of
1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}-2-(pyridin-3-yl)ethan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S049-0797
Compound Name: 1-{3-[4-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}-2-(pyridin-3-yl)ethan-1-one
Molecular Weight: 426.47
Molecular Formula: C25 H22 N4 O3
Smiles: C1CN(CC1Oc1ccc(cc1)c1nc(c2ccccc2)on1)C(Cc1cccnc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8487
logD: 3.8402
logSw: -3.8943
Hydrogen bond acceptors count: 7
Polar surface area: 63.844
InChI Key: YXAMQIPJQUBAJT-JOCHJYFZSA-N
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