(3,4-dimethylphenyl)[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone

Chemical Structure Depiction of
(3,4-dimethylphenyl)[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S338-0880
Compound Name: (3,4-dimethylphenyl)[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Molecular Weight: 347.42
Molecular Formula: C21 H21 N3 O2
Smiles: Cc1ccc(cc1C)C(N1CCC[C@H]1c1nc(c2ccccc2)no1)=O
Stereo: ABSOLUTE
logP: 4.7983
logD: 4.7983
logSw: -4.6047
Hydrogen bond acceptors count: 5
Polar surface area: 48.352
InChI Key: MKCMDBUCEHRWRY-SFHVURJKSA-N
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