Structure Info
- Chemspace ID
- CSCS04659868264 (Synthesis)
- IUPAC Name
- 4-[(2,2,5,5-tetramethylpiperidin-1-yl)sulfonyl]benzene-1,2-dicarboxylic acid
- Mol formula
- C17H23NO6S
- Mol weight
- 369 Da
- Catalog Number(s)
- PV-005142258064, Z5711348051, s_196680____12231764____13158576
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS04659868264
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