([1,1'-biphenyl]-4,4'-diyl)bis[(3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone]

Chemical Structure Depiction of
([1,1'-biphenyl]-4,4'-diyl)bis[(3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone]
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-4947
Compound Name: ([1,1'-biphenyl]-4,4'-diyl)bis[(3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)methanone]
Molecular Weight: 590.77
Molecular Formula: C34 H30 N4 O2 S2
Smiles: Cc1c(C)c(C)nc2c1c(c(C(c1ccc(cc1)c1ccc(cc1)C(c1c(c3c(C)c(C)c(C)nc3s1)N)=O)=O)s2)N
Stereo: ACHIRAL
logP: 8.2526
logD: 8.2523
logSw: -6.245
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 86.268
InChI Key: IUFZOQDHLOVMIK-UHFFFAOYSA-N
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