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2-(4-fluorophenyl)-4-[3-(4'-propyl[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-5-yl]quinoline

Chemical Structure Depiction of
2-(4-fluorophenyl)-4-[3-(4'-propyl[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-5-yl]quinoline
Available: 23 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: K607-0513
Compound Name: 2-(4-fluorophenyl)-4-[3-(4'-propyl[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-5-yl]quinoline
Molecular Weight: 485.56
Molecular Formula: C32 H24 F N3 O
Smiles: CCCc1ccc(cc1)c1ccc(cc1)c1nc(c2cc(c3ccc(cc3)F)nc3ccccc23)on1
Stereo: ACHIRAL
logP: 9.8822
logD: 9.8822
logSw: -6.196
Hydrogen bond acceptors count: 4
Polar surface area: 39.432
InChI Key: HJMHFHLLRKTRFS-UHFFFAOYSA-N
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