4-{[3-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(2,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-{[3-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(2,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8009-7397
Compound Name: 4-{[3-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-1-yl]amino}-N-(2,6-dimethoxypyrimidin-4-yl)benzene-1-sulfonamide
Molecular Weight: 500.53
Molecular Formula: C23 H24 N4 O7 S
Smiles: COc1ccc(cc1OC)C(/C=C/Nc1ccc(cc1)S(Nc1cc(nc(n1)OC)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5183
logD: -0.6092
logSw: -3.1546
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 114.308
InChI Key: RYMWLGRFYPITEC-UHFFFAOYSA-N
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