4-({2-[2-(4-cyanophenoxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}oxy)benzoic acid
Chemical Structure Depiction of
4-({2-[2-(4-cyanophenoxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}oxy)benzoic acid
4-({2-[2-(4-cyanophenoxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}oxy)benzoic acid
Compound characteristics
| Compound ID: | 3257-4791 |
| Compound Name: | 4-({2-[2-(4-cyanophenoxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}oxy)benzoic acid |
| Molecular Weight: | 476.44 |
| Molecular Formula: | C28 H16 N2 O6 |
| Smiles: | C(c1ccc(cc1)Oc1ccccc1N1C(c2ccc(cc2C1=O)Oc1ccc(cc1)C(O)=O)=O)#N |
| Stereo: | ACHIRAL |
| logP: | 5.5514 |
| logD: | 3.0339 |
| logSw: | -5.6849 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.625 |
| InChI Key: | GUXJAKDZAGOWNN-UHFFFAOYSA-N |