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

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

Compound ID: S558-0662
Compound Name: 1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]pyrrolidin-1-yl}-2-(pyridin-3-yl)ethan-1-one
Molecular Weight: 390.44
Molecular Formula: C22 H22 N4 O3
Smiles: C1CN(CC1Oc1ccccc1c1nc(C2CC2)no1)C(Cc1cccnc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.8029
logD: 2.7944
logSw: -3.1047
Hydrogen bond acceptors count: 7
Polar surface area: 64.454
InChI Key: IUXBPIGKIRFYAU-QGZVFWFLSA-N
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