2-phenoxy-1-(3-{[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-(3-{[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)ethan-1-one
Available: 106 mg
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mg
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Compound characteristics

Compound ID: S248-3547
Compound Name: 2-phenoxy-1-(3-{[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]methyl}pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 364.4
Molecular Formula: C20 H20 N4 O3
Smiles: C1CN(CC1Cc1nc(c2ccncc2)on1)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.1896
logD: 2.1889
logSw: -2.0004
Hydrogen bond acceptors count: 7
Polar surface area: 65.982
InChI Key: BAHSMVGKBLFEEC-HNNXBMFYSA-N
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