4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[(furan-2-yl)methyl]benzamide
4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | 4142-0911 |
| Compound Name: | 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[(furan-2-yl)methyl]benzamide |
| Molecular Weight: | 362.38 |
| Molecular Formula: | C21 H18 N2 O4 |
| Smiles: | C1C2C=CC1C1C2C(N(C1=O)c1ccc(cc1)C(NCc1ccco1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8502 |
| logD: | 1.8501 |
| logSw: | -2.0829 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.887 |
| InChI Key: | YTERTMRDRDAZGC-UHFFFAOYSA-N |