4-{2-[1,3-dioxo-8-(propan-2-ylidene)octahydro-2H-4,7-methanoisoindol-2-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-{2-[1,3-dioxo-8-(propan-2-ylidene)octahydro-2H-4,7-methanoisoindol-2-yl]ethyl}benzene-1-sulfonamide
4-{2-[1,3-dioxo-8-(propan-2-ylidene)octahydro-2H-4,7-methanoisoindol-2-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y203-3340 |
| Compound Name: | 4-{2-[1,3-dioxo-8-(propan-2-ylidene)octahydro-2H-4,7-methanoisoindol-2-yl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 388.48 |
| Molecular Formula: | C20 H24 N2 O4 S |
| Smiles: | CC(C)=C1C2CCC1C1C2C(N(CCc2ccc(cc2)S(N)(=O)=O)C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.0457 |
| logD: | 1.045 |
| logSw: | -2.6635 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.918 |
| InChI Key: | JYDHLXGBRQCSMI-UHFFFAOYSA-N |