1-{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one

Chemical Structure Depiction of
1-{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one
Available: 90 mg
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mg
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Compound characteristics

Compound ID: S338-1090
Compound Name: 1-{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: COc1ccc(cc1OC)c1nc([C@@H]2CCCN2C(CCCc2ccccc2)=O)on1
Stereo: ABSOLUTE
logP: 4.745
logD: 4.745
logSw: -4.6769
Hydrogen bond acceptors count: 7
Polar surface area: 63.086
InChI Key: KZKNWKLSVVIQLV-IBGZPJMESA-N
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