(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2H,2'H-[5,5'-biisoindole]-2,2'-diyl)di(ethane-2,1-diyl) diacetate
Chemical Structure Depiction of
(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2H,2'H-[5,5'-biisoindole]-2,2'-diyl)di(ethane-2,1-diyl) diacetate
(1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2H,2'H-[5,5'-biisoindole]-2,2'-diyl)di(ethane-2,1-diyl) diacetate
Compound characteristics
| Compound ID: | 8005-1771 |
| Compound Name: | (1,1',3,3'-tetraoxo-1,1',3,3'-tetrahydro-2H,2'H-[5,5'-biisoindole]-2,2'-diyl)di(ethane-2,1-diyl) diacetate |
| Molecular Weight: | 464.43 |
| Molecular Formula: | C24 H20 N2 O8 |
| Smiles: | CC(=O)OCCN1C(c2ccc(cc2C1=O)c1ccc2C(N(CCOC(C)=O)C(c2c1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2748 |
| logD: | 2.2748 |
| logSw: | -2.8132 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 101.271 |
| InChI Key: | LMDWQWLJEWDWKL-UHFFFAOYSA-N |