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

Chemical Structure Depiction of
1-{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}but-2-yn-1-one
Available: 114 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-0578
Compound Name: 1-{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}but-2-yn-1-one
Molecular Weight: 299.3
Molecular Formula: C16 H14 F N3 O2
Smiles: CC#CC(N1CCC[C@H]1c1nc(c2ccc(cc2)F)no1)=O
Stereo: ABSOLUTE
logP: 3.354
logD: 3.354
logSw: -3.241
Hydrogen bond acceptors count: 5
Polar surface area: 48.097
InChI Key: AXKOIAPWZUFZOG-ZDUSSCGKSA-N
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