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

Chemical Structure Depiction of
{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3-methylphenyl)methanone
Available: 67 mg
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mg
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Compound characteristics

Compound ID: S338-0052
Compound Name: {(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3-methylphenyl)methanone
Molecular Weight: 367.83
Molecular Formula: C20 H18 Cl N3 O2
Smiles: Cc1cccc(c1)C(N1CCC[C@H]1c1nc(c2ccccc2[Cl])no1)=O
Stereo: ABSOLUTE
logP: 4.4546
logD: 4.4546
logSw: -4.5251
Hydrogen bond acceptors count: 5
Polar surface area: 48.352
InChI Key: SGGPIWFBNLRNID-KRWDZBQOSA-N
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