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

Chemical Structure Depiction of
([1,1'-biphenyl]-4,4'-diyl)bis[(3-amino-6-propylthieno[2,3-b]pyridin-2-yl)methanone]
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8009-6024
Compound Name: ([1,1'-biphenyl]-4,4'-diyl)bis[(3-amino-6-propylthieno[2,3-b]pyridin-2-yl)methanone]
Molecular Weight: 590.77
Molecular Formula: C34 H30 N4 O2 S2
Smiles: CCCc1ccc2c(c(C(c3ccc(cc3)c3ccc(cc3)C(c3c(c4ccc(CCC)nc4s3)N)=O)=O)sc2n1)N
Stereo: ACHIRAL
logP: 9.2843
logD: 9.2834
logSw: -6.0857
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 86.105
InChI Key: YYKLSEFEKVJBHC-UHFFFAOYSA-N
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