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

Chemical Structure Depiction of
{(2S)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}[4-(propan-2-yl)phenyl]methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: S338-0184
Compound Name: {(2S)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}[4-(propan-2-yl)phenyl]methanone
Molecular Weight: 375.47
Molecular Formula: C23 H25 N3 O2
Smiles: CC(C)c1ccc(cc1)C(N1CCC[C@H]1c1nc(c2ccc(C)cc2)no1)=O
Stereo: ABSOLUTE
logP: 5.7631
logD: 5.7631
logSw: -5.4617
Hydrogen bond acceptors count: 5
Polar surface area: 48.352
InChI Key: MCKMEOGPEMHIIT-FQEVSTJZSA-N
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