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

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

Compound ID: S338-0238
Compound Name: {(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(2-methylphenyl)methanone
Molecular Weight: 351.38
Molecular Formula: C20 H18 F N3 O2
Smiles: Cc1ccccc1C(N1CCC[C@H]1c1nc(c2ccc(cc2)F)no1)=O
Stereo: ABSOLUTE
logP: 4.3347
logD: 4.3347
logSw: -4.3116
Hydrogen bond acceptors count: 5
Polar surface area: 48.352
InChI Key: ASYZQOJTVXFLQJ-KRWDZBQOSA-N
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