2-(4-methylphenoxy)-1-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-methylphenoxy)-1-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]ethan-1-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S069-3888
Compound Name: 2-(4-methylphenoxy)-1-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]ethan-1-one
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: Cc1ccc(cc1)OCC(N1CCC(C1)c1nc(c2ccccc2)on1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6351
logD: 3.6351
logSw: -3.4837
Hydrogen bond acceptors count: 6
Polar surface area: 55.564
InChI Key: PEFMFXXHDGCOPY-QGZVFWFLSA-N
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