4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[2-(hydroxymethyl)phenyl]benzamide
Chemical Structure Depiction of
4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[2-(hydroxymethyl)phenyl]benzamide
4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[2-(hydroxymethyl)phenyl]benzamide
Compound characteristics
| Compound ID: | 4682-0056 |
| Compound Name: | 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[2-(hydroxymethyl)phenyl]benzamide |
| Molecular Weight: | 388.42 |
| Molecular Formula: | C23 H20 N2 O4 |
| Smiles: | C1C2C=CC1C1C2C(N(C1=O)c1ccc(cc1)C(Nc1ccccc1CO)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.5807 |
| logD: | 1.5805 |
| logSw: | -2.0048 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.233 |
| InChI Key: | DMNBECYCCSWFJE-UHFFFAOYSA-N |