4,5-dimethoxy-2-[(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro[2,2'-biisoindole]-5-carbonyl)amino]benzoic acid
Chemical Structure Depiction of
4,5-dimethoxy-2-[(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro[2,2'-biisoindole]-5-carbonyl)amino]benzoic acid
4,5-dimethoxy-2-[(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro[2,2'-biisoindole]-5-carbonyl)amino]benzoic acid
Compound characteristics
| Compound ID: | 8006-8285 |
| Compound Name: | 4,5-dimethoxy-2-[(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro[2,2'-biisoindole]-5-carbonyl)amino]benzoic acid |
| Molecular Weight: | 515.44 |
| Molecular Formula: | C26 H17 N3 O9 |
| Smiles: | COc1cc(C(O)=O)c(cc1OC)NC(c1ccc2C(N(C(c2c1)=O)N1C(c2ccccc2C1=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.46 |
| logD: | -1.0204 |
| logSw: | -2.9011 |
| Hydrogen bond acceptors count: | 15 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 129.714 |
| InChI Key: | SQMWHOYOPGIFPE-UHFFFAOYSA-N |