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

Chemical Structure Depiction of
1-{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-(4-methylphenyl)ethan-1-one
Available: 26 mg
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mg
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Compound characteristics

Compound ID: S338-0076
Compound Name: 1-{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-(4-methylphenyl)ethan-1-one
Molecular Weight: 381.86
Molecular Formula: C21 H20 Cl N3 O2
Smiles: Cc1ccc(CC(N2CCC[C@H]2c2nc(c3ccccc3[Cl])no2)=O)cc1
Stereo: ABSOLUTE
logP: 4.6975
logD: 4.6975
logSw: -4.7645
Hydrogen bond acceptors count: 5
Polar surface area: 47.825
InChI Key: KWHYUEZLLJEMQR-SFHVURJKSA-N
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