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

Chemical Structure Depiction of
1-{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-phenylethan-1-one
Available: 72 mg
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mg
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Compound characteristics

Compound ID: S338-1008
Compound Name: 1-{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-phenylethan-1-one
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: COc1ccc(cc1OC)c1nc([C@@H]2CCCN2C(Cc2ccccc2)=O)on1
Stereo: ABSOLUTE
logP: 3.7304
logD: 3.7304
logSw: -4.0628
Hydrogen bond acceptors count: 7
Polar surface area: 63.086
InChI Key: BSEHYQGCDUZFNP-KRWDZBQOSA-N
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