4-[(4-methoxyphenyl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
Basic information
- CAS
852703-67-4- Standard SMILES
COc1ccc(NS(=O)(=O)c2ccc(C(=O)NCC3(N4CCOCC4)CCCCC3)cc2)cc1- InChIKey
OMOYLQPKXBGMNV-UHFFFAOYSA-N- Molecular formula
- C25H33N3O5S
- Average molar mass
- 487.6 g/mol
- Monoisotopic mass
- 487.21409234
Names & identifiers
- Preferred name
- 4-[(4-methoxyphenyl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
- IUPAC
- 4-[(4-methoxyphenyl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
Names & synonyms
4-[(4-methoxyphenyl)sulfamoyl]-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamideMLS002163684CHEMBL1883381DTXSID701325814HMS3089O22AKOS034177534852703-67-4SMR001246070Z319687934-[(4-methoxyphenyl)sulfamoyl]-N-{[1-(morpholin-4-yl)cyclohexyl]methyl}benzamide
Database identifiers
- CAS
852703-67-4- PubChem CID
- 4843570
- DTXSID
DTXSID701325814- ChEMBL
CHEMBL1883381
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 743
Experimental & physicochemical properties
Solubility13.8 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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