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

Chemical Structure Depiction of
2-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(pyrrolidin-1-yl)ethan-1-one
Available: 129 mg
Amount:
mg
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Compound characteristics

Compound ID: D619-0401
Compound Name: 2-[2-(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(COc1ccccc1c1nc(c2ccccc2)on1)=O
Stereo: ACHIRAL
logP: 3.3497
logD: 3.3497
logSw: -3.7387
Hydrogen bond acceptors count: 6
Polar surface area: 55.717
InChI Key: GFSMNEZANIDFFA-UHFFFAOYSA-N
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