{4-[(2,3,5,6-tetramethylbenzene-1-sulfonyl)amino]phenoxy}acetic acid

Chemical Structure Depiction of
{4-[(2,3,5,6-tetramethylbenzene-1-sulfonyl)amino]phenoxy}acetic acid
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 8013-3861
Compound Name: {4-[(2,3,5,6-tetramethylbenzene-1-sulfonyl)amino]phenoxy}acetic acid
Molecular Weight: 363.43
Molecular Formula: C18 H21 N O5 S
Smiles: Cc1cc(C)c(C)c(c1C)S(Nc1ccc(cc1)OCC(O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.0471
logD: -0.1898
logSw: -3.9736
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.771
InChI Key: PDYPYYNWWFAORU-UHFFFAOYSA-N
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