N-[6-(2-ethylphenoxy)pyridin-3-yl]-3-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[6-(2-ethylphenoxy)pyridin-3-yl]-3-methoxybenzene-1-sulfonamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V028-6828
Compound Name: N-[6-(2-ethylphenoxy)pyridin-3-yl]-3-methoxybenzene-1-sulfonamide
Molecular Weight: 384.45
Molecular Formula: C20 H20 N2 O4 S
Salt: not_available
Smiles: CCc1ccccc1Oc1ccc(cn1)NS(c1cccc(c1)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.5301
logD: 4.5114
logSw: -4.295
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.304
InChI Key: JLIGAUIRBJCXKR-UHFFFAOYSA-N
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