(1,4-phenylene)bis[(3-amino-6-butylthieno[2,3-b]pyridin-2-yl)methanone]

Chemical Structure Depiction of
(1,4-phenylene)bis[(3-amino-6-butylthieno[2,3-b]pyridin-2-yl)methanone]
Available: 60 mg
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mg
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Compound characteristics

Compound ID: 8009-6041
Compound Name: (1,4-phenylene)bis[(3-amino-6-butylthieno[2,3-b]pyridin-2-yl)methanone]
Molecular Weight: 542.72
Molecular Formula: C30 H30 N4 O2 S2
Smiles: CCCCc1ccc2c(c(C(c3ccc(cc3)C(c3c(c4ccc(CCCC)nc4s3)N)=O)=O)sc2n1)N
Stereo: ACHIRAL
logP: 8.5534
logD: 8.5521
logSw: -5.9215
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 86.376
InChI Key: YFGZYAWMVLOVRU-UHFFFAOYSA-N
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