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

Chemical Structure Depiction of
2-(2-chlorophenyl)-1-{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Available: 7 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S338-0302
Compound Name: 2-(2-chlorophenyl)-1-{(2S)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 385.82
Molecular Formula: C20 H17 Cl F N3 O2
Smiles: C1C[C@@H](c2nc(c3ccc(cc3)F)no2)N(C1)C(Cc1ccccc1[Cl])=O
Stereo: ABSOLUTE
logP: 4.8504
logD: 4.8504
logSw: -5.007
Hydrogen bond acceptors count: 5
Polar surface area: 47.825
InChI Key: LDXUKOLCEVZTIN-KRWDZBQOSA-N
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