2-([1,1'-biphenyl]-4-yl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-3-amine

Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-3-amine
Available: 43 mg
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mg
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Compound characteristics

Compound ID: 8006-4385
Compound Name: 2-([1,1'-biphenyl]-4-yl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-3-amine
Molecular Weight: 484.62
Molecular Formula: C32 H24 N2 O S
Smiles: COc1ccc(cc1)c1cc(c2ccccc2)nc2c1c(c(c1ccc(cc1)c1ccccc1)s2)N
Stereo: ACHIRAL
logP: 9.1939
logD: 9.1279
logSw: -6.2327
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.803
InChI Key: HOLRPSUZDZSFFA-UHFFFAOYSA-N
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