3-(4'-propoxy[1,1'-biphenyl]-4-yl)-5-(4-propylcyclohexyl)-1,2,4-oxadiazole

Chemical Structure Depiction of
3-(4'-propoxy[1,1'-biphenyl]-4-yl)-5-(4-propylcyclohexyl)-1,2,4-oxadiazole
Available: 101 mg
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mg
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Compound characteristics

Compound ID: K086-0142
Compound Name: 3-(4'-propoxy[1,1'-biphenyl]-4-yl)-5-(4-propylcyclohexyl)-1,2,4-oxadiazole
Molecular Weight: 404.55
Molecular Formula: C26 H32 N2 O2
Smiles: CCCC1CCC(CC1)c1nc(c2ccc(cc2)c2ccc(cc2)OCCC)no1
Stereo: ACHIRAL
logP: 9.027
logD: 9.027
logSw: -6.1172
Hydrogen bond acceptors count: 4
Polar surface area: 38.982
InChI Key: FSYLQMTVPAJNQE-UHFFFAOYSA-N
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