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

Chemical Structure Depiction of
1-{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-(3-methylphenoxy)ethan-1-one
Available: 14 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S338-0993
Compound Name: 1-{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-(3-methylphenoxy)ethan-1-one
Molecular Weight: 423.47
Molecular Formula: C23 H25 N3 O5
Smiles: Cc1cccc(c1)OCC(N1CCC[C@H]1c1nc(c2ccc(c(c2)OC)OC)no1)=O
Stereo: ABSOLUTE
logP: 3.9348
logD: 3.9348
logSw: -4.02
Hydrogen bond acceptors count: 8
Polar surface area: 70.585
InChI Key: PRUZJYWUFVASNV-SFHVURJKSA-N
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