2-(4-methylphenoxy)-1-{(2S)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(4-methylphenoxy)-1-{(2S)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Available: 65 mg
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mg
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Compound characteristics

Compound ID: S338-0205
Compound Name: 2-(4-methylphenoxy)-1-{(2S)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: Cc1ccc(cc1)c1nc([C@@H]2CCCN2C(COc2ccc(C)cc2)=O)on1
Stereo: ABSOLUTE
logP: 4.6679
logD: 4.6679
logSw: -4.2671
Hydrogen bond acceptors count: 6
Polar surface area: 55.324
InChI Key: WCQIZKLDOKPPHK-IBGZPJMESA-N
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