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

Chemical Structure Depiction of
(2-ethoxyphenyl)[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Available: 19 mg
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mg
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Compound characteristics

Compound ID: S338-0861
Compound Name: (2-ethoxyphenyl)[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: CCOc1ccccc1C(N1CCC[C@H]1c1nc(c2ccccc2)no1)=O
Stereo: ABSOLUTE
logP: 4.1467
logD: 4.1467
logSw: -4.1823
Hydrogen bond acceptors count: 6
Polar surface area: 55.563
InChI Key: PHJRPYRBSGAZPP-KRWDZBQOSA-N
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