4-[2-(2-phenylacetamido)benzamido]benzoic acid
Chemical Structure Depiction of
4-[2-(2-phenylacetamido)benzamido]benzoic acid
4-[2-(2-phenylacetamido)benzamido]benzoic acid
Compound characteristics
Compound ID: | 8011-2217 |
Compound Name: | 4-[2-(2-phenylacetamido)benzamido]benzoic acid |
Molecular Weight: | 374.39 |
Molecular Formula: | C22 H18 N2 O4 |
Smiles: | C(C(Nc1ccccc1C(Nc1ccc(cc1)C(O)=O)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.3191 |
logD: | 0.9239 |
logSw: | -3.7247 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 73.918 |
InChI Key: | TZSRMZWHHLOMEY-UHFFFAOYSA-N |