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

Chemical Structure Depiction of
1-{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-(2-methylphenyl)ethan-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S338-0086
Compound Name: 1-{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-(2-methylphenyl)ethan-1-one
Molecular Weight: 381.86
Molecular Formula: C21 H20 Cl N3 O2
Smiles: Cc1ccccc1CC(N1CCC[C@H]1c1nc(c2ccccc2[Cl])no1)=O
Stereo: ABSOLUTE
logP: 5.0309
logD: 5.0309
logSw: -5.0051
Hydrogen bond acceptors count: 5
Polar surface area: 47.825
InChI Key: NPKLXCJZXQXJFP-SFHVURJKSA-N
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