bis(N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methoxy-5-sulfamoylbenzamide)hydrate
bis(N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methoxy-5-sulfamoylbenzamide);hydrate
| Molecular Formula | C30H44N6O9S2 |
|---|---|
| Molecular Weight | 696.8 g/mol |
| Topological Polar Surface Area | 221.0 A2 |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 8 |
| Exact Mass | 696.2611 |
| Heavy Atoms | 47 |
| Complexity | 538.0 |
Chemical Identifiers
| CAS Number | 62190-15-2 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC23CCN(CC2)CC3.COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC23CCN(CC2)CC3.O |
| InChIKey | DMMPSCJDRLZFGK-UHFFFAOYSA-N |
📖 Product Overview
bis(N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methoxy-5-sulfamoylbenzamide)hydrate (CAS: 62190-15-2) is a chemical compound with molecular formula C30H44N6O9S2 and molecular weight 696.8 g/mol. Its IUPAC systematic name is bis(N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methoxy-5-sulfamoylbenzamide);hydrate.
DMMPSCJDRLZFGK-UHFFFAOYSA-N.
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC23CCN(CC2)CC3.COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC23CCN(CC2)CC3.O.
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