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

Chemical Structure Depiction of
{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4-difluorophenyl)methanone
Available: 71 mg
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mg
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Compound characteristics

Compound ID: S338-0072
Compound Name: {(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4-difluorophenyl)methanone
Molecular Weight: 389.79
Molecular Formula: C19 H14 Cl F2 N3 O2
Smiles: C1C[C@@H](c2nc(c3ccccc3[Cl])no2)N(C1)C(c1ccc(c(c1)F)F)=O
Stereo: ABSOLUTE
logP: 4.46
logD: 4.46
logSw: -4.5292
Hydrogen bond acceptors count: 5
Polar surface area: 48.352
InChI Key: SGJBRODRSISASF-INIZCTEOSA-N
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