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

Chemical Structure Depiction of
(3,4-diethoxyphenyl)[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Available: 21 mg
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mg
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Compound characteristics

Compound ID: S338-0857
Compound Name: (3,4-diethoxyphenyl)[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Molecular Weight: 407.47
Molecular Formula: C23 H25 N3 O4
Smiles: CCOc1ccc(cc1OCC)C(N1CCC[C@H]1c1nc(c2ccccc2)no1)=O
Stereo: ABSOLUTE
logP: 3.9279
logD: 3.9279
logSw: -3.8972
Hydrogen bond acceptors count: 7
Polar surface area: 62.773
InChI Key: BBCHHJCOKOFJFI-SFHVURJKSA-N
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