3-(4-{[(pyridin-3-yl)methyl]sulfamoyl}phenyl)prop-2-enoic acid
Chemical Structure Depiction of
3-(4-{[(pyridin-3-yl)methyl]sulfamoyl}phenyl)prop-2-enoic acid
3-(4-{[(pyridin-3-yl)methyl]sulfamoyl}phenyl)prop-2-enoic acid
Compound characteristics
Compound ID: | 2292-1719 |
Compound Name: | 3-(4-{[(pyridin-3-yl)methyl]sulfamoyl}phenyl)prop-2-enoic acid |
Molecular Weight: | 318.35 |
Molecular Formula: | C15 H14 N2 O4 S |
Smiles: | C(c1cccnc1)NS(c1ccc(/C=C/C(O)=O)cc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7526 |
logD: | -1.438 |
logSw: | -2.1285 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.898 |
InChI Key: | IEYOYWYBGKPYMJ-UHFFFAOYSA-N |