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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-{2-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-1-yl}ethan-1-one
Available: 50 mg
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mg
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Compound characteristics

Compound ID: SA58-1295
Compound Name: 2-(4-fluorophenoxy)-1-{2-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 395.43
Molecular Formula: C22 H22 F N3 O3
Smiles: C1CC(CCc2nc(c3ccccc3)on2)N(C1)C(COc1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.7024
logD: 3.7024
logSw: -3.9174
Hydrogen bond acceptors count: 6
Polar surface area: 56.267
InChI Key: UHDMVKLGKGIGAH-GOSISDBHSA-N
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