2-[3-(3-propoxybenzamido)benzamido]benzoic acid
Chemical Structure Depiction of
2-[3-(3-propoxybenzamido)benzamido]benzoic acid
2-[3-(3-propoxybenzamido)benzamido]benzoic acid
Compound characteristics
Compound ID: | 8009-5218 |
Compound Name: | 2-[3-(3-propoxybenzamido)benzamido]benzoic acid |
Molecular Weight: | 418.45 |
Molecular Formula: | C24 H22 N2 O5 |
Smiles: | CCCOc1cccc(c1)C(Nc1cccc(c1)C(Nc1ccccc1C(O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3777 |
logD: | 0.5515 |
logSw: | -5.1782 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 81.549 |
InChI Key: | QKCXVTGIYZEMTI-UHFFFAOYSA-N |