N~1~,N~3~-bis(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)-5-(4-nitrobenzamido)benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)-5-(4-nitrobenzamido)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)-5-(4-nitrobenzamido)benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8007-3076 |
| Compound Name: | N~1~,N~3~-bis(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)-5-(4-nitrobenzamido)benzene-1,3-dicarboxamide |
| Molecular Weight: | 770.72 |
| Molecular Formula: | C43 H26 N6 O9 |
| Smiles: | c1ccc(cc1)N1C(c2ccc(cc2C1=O)NC(c1cc(cc(c1)NC(c1ccc(cc1)[N+]([O-])=O)=O)C(Nc1ccc2C(N(C(c2c1)=O)c1ccccc1)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0354 |
| logD: | 6.4175 |
| logSw: | -6.2523 |
| Hydrogen bond acceptors count: | 18 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 160.176 |
| InChI Key: | BIEJOMPPRDAFGP-UHFFFAOYSA-N |