{rel-(3R,4R)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(phenyl)methanone

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

Compound ID: P909-5157
Compound Name: {rel-(3R,4R)-3-methyl-4-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(phenyl)methanone
Molecular Weight: 334.38
Molecular Formula: C19 H18 N4 O2
Smiles: C[C@H]1CN(C[C@@H]1c1nc(c2cccnc2)no1)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.6213
logD: 1.9826
logSw: -2.6851
Hydrogen bond acceptors count: 6
Polar surface area: 58.043
InChI Key: GJCQOQLQOOMQPY-CZUORRHYSA-N
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