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

Chemical Structure Depiction of
2-{2-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-1-(pyrrolidin-1-yl)ethan-1-one
Available: 108 mg
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mg
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Compound characteristics

Compound ID: D619-0414
Compound Name: 2-{2-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-1-(pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: CCOc1ccc(cc1)c1nc(c2ccccc2OCC(N2CCCC2)=O)no1
Stereo: ACHIRAL
logP: 3.8237
logD: 3.8237
logSw: -3.8334
Hydrogen bond acceptors count: 7
Polar surface area: 62.84
InChI Key: UNFRIYNMRUKSCX-UHFFFAOYSA-N
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