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

Chemical Structure Depiction of
1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-(4-methylphenoxy)ethan-1-one
Available: 32 mg
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mg
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Compound characteristics

Compound ID: S338-0465
Compound Name: 1-{(2S)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-(4-methylphenoxy)ethan-1-one
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: Cc1ccc(cc1)OCC(N1CCC[C@H]1c1nc(c2ccc(cc2)OC)no1)=O
Stereo: ABSOLUTE
logP: 4.2269
logD: 4.2269
logSw: -4.1347
Hydrogen bond acceptors count: 7
Polar surface area: 62.868
InChI Key: KRQUZVAIOTXKEA-IBGZPJMESA-N
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