N-[6-(4-methoxyphenoxy)pyridin-3-yl]-2-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[6-(4-methoxyphenoxy)pyridin-3-yl]-2-methylbenzene-1-sulfonamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V012-1255
Compound Name: N-[6-(4-methoxyphenoxy)pyridin-3-yl]-2-methylbenzene-1-sulfonamide
Molecular Weight: 370.43
Molecular Formula: C19 H18 N2 O4 S
Salt: not_available
Smiles: Cc1ccccc1S(Nc1ccc(nc1)Oc1ccc(cc1)OC)(=O)=O
Stereo: ACHIRAL
logP: 3.8091
logD: 3.577
logSw: -4.006
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.217
InChI Key: SOBKFJBPVRHMKE-UHFFFAOYSA-N
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