5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N~1~,N~3~-bis[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzene-1,3-dicarboxamide
Chemical Structure Depiction of
5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N~1~,N~3~-bis[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzene-1,3-dicarboxamide
5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N~1~,N~3~-bis[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8002-6148 |
| Compound Name: | 5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N~1~,N~3~-bis[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzene-1,3-dicarboxamide |
| Molecular Weight: | 721.77 |
| Molecular Formula: | C46 H31 N3 O6 |
| Smiles: | C(=C/c1ccc(cc1)NC(c1cc(cc(c1)N1C(c2ccccc2C1=O)=O)C(Nc1ccc(/C=C/C(c2ccccc2)=O)cc1)=O)=O)\C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.9311 |
| logD: | 7.9254 |
| logSw: | -6.233 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.013 |
| InChI Key: | WJVMFTMCZUAMOO-UHFFFAOYSA-N |