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

Chemical Structure Depiction of
(4-butoxyphenyl)[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S338-0858
Compound Name: (4-butoxyphenyl)[(2S)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: CCCCOc1ccc(cc1)C(N1CCC[C@H]1c1nc(c2ccccc2)no1)=O
Stereo: ABSOLUTE
logP: 5.3288
logD: 5.3288
logSw: -5.2582
Hydrogen bond acceptors count: 6
Polar surface area: 55.77
InChI Key: KLJGDQMEKYHUID-FQEVSTJZSA-N
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