N~1~,N~3~-bis(4-acetylphenyl)-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-acetylphenyl)-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide
N~1~,N~3~-bis(4-acetylphenyl)-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 2036-1733 |
| Compound Name: | N~1~,N~3~-bis(4-acetylphenyl)-5-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzene-1,3-dicarboxamide |
| Molecular Weight: | 545.55 |
| Molecular Formula: | C32 H23 N3 O6 |
| Smiles: | CC(c1ccc(cc1)NC(c1cc(cc(c1)N1C(c2ccccc2C1=O)=O)C(Nc1ccc(cc1)C(C)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1163 |
| logD: | 4.022 |
| logSw: | -4.3345 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.716 |
| InChI Key: | UKTLOWVHSKFSHR-UHFFFAOYSA-N |