N~1~,N~3~-bis{4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenyl}-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis{4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenyl}-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis{4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenyl}-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8002-6275 |
| Compound Name: | N~1~,N~3~-bis{4-[(1,3-dioxo-1,3-dihydro-2-benzofuran-5-yl)oxy]phenyl}-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide |
| Molecular Weight: | 785.68 |
| Molecular Formula: | C44 H23 N3 O12 |
| Smiles: | c1ccc2C(N(C(c2c1)=O)c1cc(cc(c1)C(Nc1ccc(cc1)Oc1ccc2C(=O)OC(c2c1)=O)=O)C(Nc1ccc(cc1)Oc1ccc2C(=O)OC(c2c1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4863 |
| logD: | 6.4851 |
| logSw: | -6.0755 |
| Hydrogen bond acceptors count: | 20 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 158.806 |
| InChI Key: | BKTMYPAAIMWOOC-UHFFFAOYSA-N |