8-chloro-N-[2-(furan-2-yl)ethyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide

Chemical Structure Depiction of
8-chloro-N-[2-(furan-2-yl)ethyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G586-0704
Compound Name: 8-chloro-N-[2-(furan-2-yl)ethyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide
Molecular Weight: 386.85
Molecular Formula: C19 H15 Cl N2 O3 S
Smiles: COc1ccc2cc3cc(C(NCCc4ccco4)=O)sc3nc2c1[Cl]
Stereo: ACHIRAL
logP: 4.6867
logD: 4.6867
logSw: -5.0774
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.078
InChI Key: IIIVEOAFIUFFJL-UHFFFAOYSA-N
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