4-ethyl-N-{2-[(quinolin-8-yl)oxy]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-ethyl-N-{2-[(quinolin-8-yl)oxy]ethyl}benzene-1-sulfonamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8017-3945
Compound Name: 4-ethyl-N-{2-[(quinolin-8-yl)oxy]ethyl}benzene-1-sulfonamide
Molecular Weight: 356.44
Molecular Formula: C19 H20 N2 O3 S
Smiles: CCc1ccc(cc1)S(NCCOc1cccc2cccnc12)(=O)=O
Stereo: ACHIRAL
logP: 4.079
logD: 4.0783
logSw: -3.9326
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.876
InChI Key: VAWNPYIITPZPJY-UHFFFAOYSA-N
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