N-[3-(1,2-diazabicyclo[2.2.2]octan-3-yl)propyl]-2-methoxy-5-sulfamoylbenzamide
N-[3-(1,2-diazabicyclo[2.2.2]octan-3-yl)propyl]-2-methoxy-5-sulfamoylbenzamide
| Molecular Formula | C17H26N4O4S |
|---|---|
| Molecular Weight | 382.5 g/mol |
| LogP | 0.8 |
| Topological Polar Surface Area | 122.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 382.16748 |
| Heavy Atoms | 26 |
| Complexity | 586.0 |
Chemical Identifiers
| CAS Number | 100243-27-4 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCC2C3CCN(N2)CC3 |
| InChIKey | RYVUSCLBWGINKK-UHFFFAOYSA-N |
📖 Product Overview
N-[3-(1,2-diazabicyclo[2.2.2]octan-3-yl)propyl]-2-methoxy-5-sulfamoylbenzamide (CAS: 100243-27-4) is a chemical compound with molecular formula C17H26N4O4S and molecular weight 382.5 g/mol. Its IUPAC systematic name is N-[3-(1,2-diazabicyclo[2.2.2]octan-3-yl)propyl]-2-methoxy-5-sulfamoylbenzamide.
RYVUSCLBWGINKK-UHFFFAOYSA-N.
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCC2C3CCN(N2)CC3.
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