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

Chemical Structure Depiction of
2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: D705-0889
Compound Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 441.49
Molecular Formula: C25 H23 N5 O3
Smiles: C1CN(CCN1C(COc1ccc(cc1)c1nc(c2ccccc2)no1)=O)c1ccccn1
Stereo: ACHIRAL
logP: 4.103
logD: 4.0941
logSw: -4.2743
Hydrogen bond acceptors count: 7
Polar surface area: 67.036
InChI Key: LMBNPBJCDIVWCG-UHFFFAOYSA-N
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