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

Chemical Structure Depiction of
{(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}[4-(propan-2-yl)phenyl]methanone
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S338-0078
Compound Name: {(2S)-2-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}[4-(propan-2-yl)phenyl]methanone
Molecular Weight: 395.89
Molecular Formula: C22 H22 Cl N3 O2
Smiles: CC(C)c1ccc(cc1)C(N1CCC[C@H]1c1nc(c2ccccc2[Cl])no1)=O
Stereo: ABSOLUTE
logP: 5.5058
logD: 5.5058
logSw: -5.7464
Hydrogen bond acceptors count: 5
Polar surface area: 48.352
InChI Key: HFWSANIYIGIQJR-IBGZPJMESA-N
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