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

Chemical Structure Depiction of
{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3-methoxyphenyl)methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S338-0277
Compound Name: {(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3-methoxyphenyl)methanone
Molecular Weight: 367.38
Molecular Formula: C20 H18 F N3 O3
Smiles: COc1cccc(c1)C(N1CCC[C@H]1c1nc(c2ccc(cc2)F)no1)=O
Stereo: ABSOLUTE
logP: 4.0087
logD: 4.0087
logSw: -4.1894
Hydrogen bond acceptors count: 6
Polar surface area: 55.896
InChI Key: LULZIYJBOAIDOJ-KRWDZBQOSA-N
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