Structure Info
- Chemspace ID
- CSMB14868856351 (Enamine MADE)
- IUPAC Name
- 2-(piperidin-4-yl)-N-(2,2,3,3-tetramethylcyclopropyl)ethane-1-sulfonamide
- Mol formula
- C14H28N2O2S
- Mol weight
- 288 Da
- Catalog Number(s)
- BBV-1029752698
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB14868856351
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