2-({rel-(3R,4R)-3-(methoxymethyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methyl)benzonitrile

Chemical Structure Depiction of
2-({rel-(3R,4R)-3-(methoxymethyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methyl)benzonitrile
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S826-5703
Compound Name: 2-({rel-(3R,4R)-3-(methoxymethyl)-4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}methyl)benzonitrile
Molecular Weight: 342.4
Molecular Formula: C18 H22 N4 O3
Smiles: COCc1nc([C@@H]2CN(Cc3ccccc3C#N)C[C@H]2COC)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8144
logD: 0.5033
logSw: -2.6702
Hydrogen bond acceptors count: 7
Polar surface area: 70.776
InChI Key: SHYKMXKGIVEWKP-CVEARBPZSA-N
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