N-(1-cyclopentylpiperidin-4-yl)-2-sulfamoylpropanamide
Structure Info
- Chemspace ID
- CSMS00151479798 (Enamine REAL)
- IUPAC Name
- N-(1-cyclopentylpiperidin-4-yl)-2-sulfamoylpropanamide
- Mol formula
- C13H25N3O3S
- Mol weight
- 303 Da
- Catalog Number(s)
- CSC1046584108, CSC151479798, CSCR01046584108, IMED3352079682, Z3351998445, m_22____6548892____14260690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.45
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00151479798
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-cyclopentylpiperidin-4-yl)-2-sulfamoylpropanamide | ||||||
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