Propyl 3-(4-sulfamoylphenyl)propanoate
Structure Info
- Chemspace ID
- CSMB00000409055 (Enamine MADE)
- MFCD
- MFCD21102626
- IUPAC Name
- propyl 3-(4-sulfamoylphenyl)propanoate
- Mol formula
- C12H17NO4S
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-40031119, CSC000409055, CSCR00022063432, Z292518856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00000409055
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