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

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

Compound ID: G214-4606
Compound Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-1-(pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 349.39
Molecular Formula: C20 H19 N3 O3
Smiles: C1CCN(C1)C(COc1ccccc1c1nnc(c2ccccc2)o1)=O
Stereo: ACHIRAL
logP: 2.7032
logD: 2.7032
logSw: -3.3466
Hydrogen bond acceptors count: 6
Polar surface area: 54.555
InChI Key: MPECALJVSFDAMQ-UHFFFAOYSA-N
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