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