N-(1-propylpiperidin-4-yl)-2-sulfamoylpropanamide
Structure Info
- Chemspace ID
- CSMS00151172221 (Enamine REAL)
- IUPAC Name
- N-(1-propylpiperidin-4-yl)-2-sulfamoylpropanamide
- Mol formula
- C11H23N3O3S
- Mol weight
- 277 Da
- Catalog Number(s)
- CSC1055404245, CSC151172221, CSCR01055404245, IMED3339408070, Z3339326833, m_22_116752_14260690, m_22____116752____14260690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.85
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00151172221
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-(1-propylpiperidin-4-yl)-2-sulfamoylpropanamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire