(4-{[2-methoxy-5-(propan-2-yl)benzene-1-sulfonyl]amino}phenoxy)acetic acid

Chemical Structure Depiction of
(4-{[2-methoxy-5-(propan-2-yl)benzene-1-sulfonyl]amino}phenoxy)acetic acid
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8016-0141
Compound Name: (4-{[2-methoxy-5-(propan-2-yl)benzene-1-sulfonyl]amino}phenoxy)acetic acid
Molecular Weight: 379.43
Molecular Formula: C18 H21 N O6 S
Smiles: CC(C)c1ccc(c(c1)S(Nc1ccc(cc1)OCC(O)=O)(=O)=O)OC
Stereo: ACHIRAL
logP: 3.4072
logD: -0.8298
logSw: -3.6556
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 84.401
InChI Key: ZVMUIYGFYFFALX-UHFFFAOYSA-N
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