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1-{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}prop-2-en-1-one

Chemical Structure Depiction of
1-{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}prop-2-en-1-one
Available: 8 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: T001-0579
Compound Name: 1-{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}prop-2-en-1-one
Molecular Weight: 287.29
Molecular Formula: C15 H14 F N3 O2
Smiles: C=CC(N1CCC[C@H]1c1nc(c2ccc(cc2)F)no1)=O
Stereo: ABSOLUTE
logP: 2.912
logD: 2.912
logSw: -3.0475
Hydrogen bond acceptors count: 5
Polar surface area: 48.097
InChI Key: DGHWJYCVHLZZFC-LBPRGKRZSA-N
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