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

Chemical Structure Depiction of
{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(phenyl)methanone
Available: 50 mg
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mg
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Compound characteristics

Compound ID: S338-0055
Compound Name: {(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(phenyl)methanone
Molecular Weight: 353.81
Molecular Formula: C19 H16 Cl N3 O2
Smiles: C1C[C@@H](c2nc(c3ccccc3[Cl])no2)N(C1)C(c1ccccc1)=O
Stereo: ABSOLUTE
logP: 4.0626
logD: 4.0626
logSw: -4.475
Hydrogen bond acceptors count: 5
Polar surface area: 48.352
InChI Key: IJZDNUVEYGNEDI-INIZCTEOSA-N
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