N-[1-(3-cyanocyclopentyl)piperidin-4-yl]propane-1-sulfonamide
Structure Info
- Chemspace ID
- CSMS00151418269 (Enamine REAL)
- IUPAC Name
- N-[1-(3-cyanocyclopentyl)piperidin-4-yl]propane-1-sulfonamide
- Mol formula
- C14H25N3O2S
- Mol weight
- 299 Da
- Catalog Number(s)
- CSC062300401, CSC151418269, CSCR00062300401, IMED1912658256, Z1912577019, m_2230____804674____14771832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.928
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151418269
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-(3-cyanocyclopentyl)piperidin-4-yl]propane-1-sulfonamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire