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

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

Compound ID: S338-0056
Compound Name: {(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4-dimethylphenyl)methanone
Molecular Weight: 381.86
Molecular Formula: C21 H20 Cl N3 O2
Smiles: Cc1ccc(cc1C)C(N1CCC[C@H]1c1nc(c2ccccc2[Cl])no1)=O
Stereo: ABSOLUTE
logP: 5.0695
logD: 5.0695
logSw: -5.1398
Hydrogen bond acceptors count: 5
Polar surface area: 48.352
InChI Key: KCTAIOSOLNFXJX-SFHVURJKSA-N
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