N-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)-2-{4-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)carbamoyl]phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
Chemical Structure Depiction of
N-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)-2-{4-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)carbamoyl]phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
N-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)-2-{4-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)carbamoyl]phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
Compound characteristics
| Compound ID: | 8007-3086 |
| Compound Name: | N-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)-2-{4-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-5-yl)carbamoyl]phenyl}-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide |
| Molecular Weight: | 751.71 |
| Molecular Formula: | C44 H25 N5 O8 |
| Smiles: | c1ccc(cc1)N1C(c2ccc(cc2C1=O)NC(c1ccc(cc1)N1C(c2ccc(cc2C1=O)C(Nc1ccc2C(N(C(c2c1)=O)c1ccccc1)=O)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0686 |
| logD: | 5.3842 |
| logSw: | -6.0469 |
| Hydrogen bond acceptors count: | 16 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 132.345 |
| InChI Key: | RYJOUVRQSLYZEE-UHFFFAOYSA-N |