(4-tert-butylphenyl){(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone

Chemical Structure Depiction of
(4-tert-butylphenyl){(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Available: 134 mg
Amount:
mg
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Compound characteristics

Compound ID: S338-0981
Compound Name: (4-tert-butylphenyl){(2S)-2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methanone
Molecular Weight: 435.52
Molecular Formula: C25 H29 N3 O4
Smiles: CC(C)(C)c1ccc(cc1)C(N1CCC[C@H]1c1nc(c2ccc(c(c2)OC)OC)no1)=O
Stereo: ABSOLUTE
logP: 5.4184
logD: 5.4184
logSw: -5.3887
Hydrogen bond acceptors count: 7
Polar surface area: 63.613
InChI Key: WLXBUNPSHYGSDG-IBGZPJMESA-N
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