N-[3-(azepan-1-yl)propyl]-7-methylthieno[2,3-b]quinoline-2-carboxamide

Chemical Structure Depiction of
N-[3-(azepan-1-yl)propyl]-7-methylthieno[2,3-b]quinoline-2-carboxamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: C303-0109
Compound Name: N-[3-(azepan-1-yl)propyl]-7-methylthieno[2,3-b]quinoline-2-carboxamide
Molecular Weight: 381.54
Molecular Formula: C22 H27 N3 O S
Smiles: Cc1ccc2cc3cc(C(NCCCN4CCCCCC4)=O)sc3nc2c1
Stereo: ACHIRAL
logP: 4.8208
logD: 2.2501
logSw: -4.9972
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.242
InChI Key: CYQMOKGENAAVHS-UHFFFAOYSA-N
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