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N-[6-(2,5-dimethylphenoxy)pyridin-3-yl]-3-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[6-(2,5-dimethylphenoxy)pyridin-3-yl]-3-methylbenzene-1-sulfonamide
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mg
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Compound characteristics

Compound ID: V012-1303
Compound Name: N-[6-(2,5-dimethylphenoxy)pyridin-3-yl]-3-methylbenzene-1-sulfonamide
Molecular Weight: 368.45
Molecular Formula: C20 H20 N2 O3 S
Salt: not_available
Smiles: Cc1cccc(c1)S(Nc1ccc(nc1)Oc1cc(C)ccc1C)(=O)=O
Stereo: ACHIRAL
logP: 4.9859
logD: 4.9286
logSw: -4.5811
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.76
InChI Key: MQUSLYIGSNOGAH-UHFFFAOYSA-N
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