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

Chemical Structure Depiction of
{(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(4-fluorophenyl)methanone
Available: 55 mg
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mg
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Compound characteristics

Compound ID: S338-0991
Compound Name: {(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(4-fluorophenyl)methanone
Molecular Weight: 397.4
Molecular Formula: C21 H20 F N3 O4
Smiles: COc1ccc(cc1OC)c1nc([C@@H]2CCCN2C(c2ccc(cc2)F)=O)on1
Stereo: ABSOLUTE
logP: 3.653
logD: 3.653
logSw: -3.8429
Hydrogen bond acceptors count: 7
Polar surface area: 63.613
InChI Key: GJVWQIFTQFVCHU-INIZCTEOSA-N
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