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

Chemical Structure Depiction of
1-{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: S338-0105
Compound Name: 1-{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-4-phenylbutan-1-one
Molecular Weight: 395.89
Molecular Formula: C22 H22 Cl N3 O2
Smiles: C(CC(N1CCC[C@H]1c1nc(c2ccccc2[Cl])no1)=O)Cc1ccccc1
Stereo: ABSOLUTE
logP: 5.2887
logD: 5.2887
logSw: -5.7427
Hydrogen bond acceptors count: 5
Polar surface area: 47.825
InChI Key: XWQCZIXSNDLLND-IBGZPJMESA-N
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