1-(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-1-yl)-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-1-yl)-2-phenoxyethan-1-one
Available: 180 mg
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mg
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Compound characteristics

Compound ID: S592-0436
Compound Name: 1-(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-1-yl)-2-phenoxyethan-1-one
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: Cc1ccc(cc1)OCc1nc(C2CCN(C2)C(COc2ccccc2)=O)no1
Stereo: RACEMIC MIXTURE
logP: 3.4715
logD: 3.4715
logSw: -3.2436
Hydrogen bond acceptors count: 7
Polar surface area: 62.728
InChI Key: ZJPUMNLXGFHPTO-QGZVFWFLSA-N
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