N-[3-(3,4-dimethylbenzoyl)phenyl]-1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro[2,2'-biisoindole]-5-carboxamide
Chemical Structure Depiction of
N-[3-(3,4-dimethylbenzoyl)phenyl]-1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro[2,2'-biisoindole]-5-carboxamide
N-[3-(3,4-dimethylbenzoyl)phenyl]-1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro[2,2'-biisoindole]-5-carboxamide
Compound characteristics
| Compound ID: | 8006-9600 |
| Compound Name: | N-[3-(3,4-dimethylbenzoyl)phenyl]-1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro[2,2'-biisoindole]-5-carboxamide |
| Molecular Weight: | 543.54 |
| Molecular Formula: | C32 H21 N3 O6 |
| Smiles: | Cc1ccc(cc1C)C(c1cccc(c1)NC(c1ccc2C(N(C(c2c1)=O)N1C(c2ccccc2C1=O)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7325 |
| logD: | 5.7288 |
| logSw: | -5.4837 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.209 |
| InChI Key: | MNAKHKHTNQEKGQ-UHFFFAOYSA-N |