2,2'-[oxydi(4,1-phenylene)]bis[N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide]
Chemical Structure Depiction of
2,2'-[oxydi(4,1-phenylene)]bis[N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide]
2,2'-[oxydi(4,1-phenylene)]bis[N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide]
Compound characteristics
| Compound ID: | 8004-5134 |
| Compound Name: | 2,2'-[oxydi(4,1-phenylene)]bis[N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide] |
| Molecular Weight: | 836.73 |
| Molecular Formula: | C46 H24 N6 O11 |
| Smiles: | c1ccc2C(N(C(c2c1)=O)NC(c1ccc2C(N(C(c2c1)=O)c1ccc(cc1)Oc1ccc(cc1)N1C(c2ccc(cc2C1=O)C(NN1C(c2ccccc2C1=O)=O)=O)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8861 |
| logD: | 4.8833 |
| logSw: | -4.8615 |
| Hydrogen bond acceptors count: | 21 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 175.577 |
| InChI Key: | OFJJXYBFGGESGX-UHFFFAOYSA-N |