2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-3-methyl-N-(4-sulfamoylphenyl)butanamide
Chemical Structure Depiction of
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-3-methyl-N-(4-sulfamoylphenyl)butanamide
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-3-methyl-N-(4-sulfamoylphenyl)butanamide
Compound characteristics
| Compound ID: | 7378-0027 |
| Compound Name: | 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-3-methyl-N-(4-sulfamoylphenyl)butanamide |
| Molecular Weight: | 417.48 |
| Molecular Formula: | C20 H23 N3 O5 S |
| Smiles: | CC(C)C(C(Nc1ccc(cc1)S(N)(=O)=O)=O)N1C(C2C3CC(C=C3)C2C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.732 |
| logD: | 0.7286 |
| logSw: | -2.1356 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 103.263 |
| InChI Key: | LHHSSFOESLSQRW-UHFFFAOYSA-N |