bis(N-(1-azabicyclo[2.2.2]octan-4-yl)-2-methoxy-5-sulfamoylbenzamide)hydrate structure

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

CAS: 62190-15-2
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. 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 InChI Key: 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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