4-[3-(4'-pentyl[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-5-yl]phenyl benzoate

Chemical Structure Depiction of
4-[3-(4'-pentyl[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-5-yl]phenyl benzoate
Available: 62 mg
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mg
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Compound characteristics

Compound ID: K086-0096
Compound Name: 4-[3-(4'-pentyl[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-5-yl]phenyl benzoate
Molecular Weight: 488.59
Molecular Formula: C32 H28 N2 O3
Smiles: CCCCCc1ccc(cc1)c1ccc(cc1)c1nc(c2ccc(cc2)OC(c2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 9.5537
logD: 9.5537
logSw: -5.858
Hydrogen bond acceptors count: 6
Polar surface area: 51.75
InChI Key: UUMDOLSNWVPAMO-UHFFFAOYSA-N
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