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

Chemical Structure Depiction of
2-cyclopentyl-1-{3-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl}ethan-1-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: S069-0604
Compound Name: 2-cyclopentyl-1-{3-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 326.4
Molecular Formula: C18 H22 N4 O2
Smiles: C1CCC(C1)CC(N1CCC(C1)c1nc(c2ccncc2)on1)=O
Stereo: RACEMIC MIXTURE
logP: 2.6341
logD: 2.6334
logSw: -2.547
Hydrogen bond acceptors count: 6
Polar surface area: 58.051
InChI Key: FGGXFVWBAPKKDK-OAHLLOKOSA-N
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