2-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(pyrrolidin-1-yl)ethan-1-one
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: D674-0011
Compound Name: 2-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 349.39
Molecular Formula: C20 H19 N3 O3
Smiles: C1CCN(C1)C(COc1cccc(c1)c1nc(c2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 3.66
logD: 3.66
logSw: -3.8939
Hydrogen bond acceptors count: 6
Polar surface area: 55.63
InChI Key: UMFOIDFLTDYFSQ-UHFFFAOYSA-N
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