3,4-dimethoxy-N-{2-[(quinolin-8-yl)oxy]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
3,4-dimethoxy-N-{2-[(quinolin-8-yl)oxy]ethyl}benzene-1-sulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8014-4040
Compound Name: 3,4-dimethoxy-N-{2-[(quinolin-8-yl)oxy]ethyl}benzene-1-sulfonamide
Molecular Weight: 388.44
Molecular Formula: C19 H20 N2 O5 S
Smiles: COc1ccc(cc1OC)S(NCCOc1cccc2cccnc12)(=O)=O
Stereo: ACHIRAL
logP: 2.6583
logD: 2.6578
logSw: -3.2123
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.137
InChI Key: PULFLZDUARFSKN-UHFFFAOYSA-N
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