2,2'-[1,3-phenylenebis(methylene)]bis[5-(4-oxo-4H-3,1-benzoxazin-2-yl)-1H-isoindole-1,3(2H)-dione]
Chemical Structure Depiction of
2,2'-[1,3-phenylenebis(methylene)]bis[5-(4-oxo-4H-3,1-benzoxazin-2-yl)-1H-isoindole-1,3(2H)-dione]
2,2'-[1,3-phenylenebis(methylene)]bis[5-(4-oxo-4H-3,1-benzoxazin-2-yl)-1H-isoindole-1,3(2H)-dione]
Compound characteristics
| Compound ID: | 3289-3386 |
| Compound Name: | 2,2'-[1,3-phenylenebis(methylene)]bis[5-(4-oxo-4H-3,1-benzoxazin-2-yl)-1H-isoindole-1,3(2H)-dione] |
| Molecular Weight: | 686.64 |
| Molecular Formula: | C40 H22 N4 O8 |
| Smiles: | C(c1cccc(CN2C(c3ccc(cc3C2=O)C2=Nc3ccccc3C(=O)O2)=O)c1)N1C(c2ccc(cc2C1=O)C1=Nc2ccccc2C(=O)O1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1559 |
| logD: | 5.1559 |
| logSw: | -5.4222 |
| Hydrogen bond acceptors count: | 16 |
| Polar surface area: | 118.638 |
| InChI Key: | DMGQGACTTNVEIF-UHFFFAOYSA-N |