4-[2-(2-phenoxyacetamido)benzamido]benzoic acid
Chemical Structure Depiction of
4-[2-(2-phenoxyacetamido)benzamido]benzoic acid
4-[2-(2-phenoxyacetamido)benzamido]benzoic acid
Compound characteristics
Compound ID: | 8011-2218 |
Compound Name: | 4-[2-(2-phenoxyacetamido)benzamido]benzoic acid |
Molecular Weight: | 390.39 |
Molecular Formula: | C22 H18 N2 O5 |
Smiles: | C(C(Nc1ccccc1C(Nc1ccc(cc1)C(O)=O)=O)=O)Oc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.4359 |
logD: | 1.0407 |
logSw: | -3.6293 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 81.417 |
InChI Key: | OGLGQVMAEWPDPY-UHFFFAOYSA-N |