Structure Info
- Chemspace ID
- CSMB02044082297 (Enamine MADE)
- IUPAC Name
- 5-bromo-N,2-dimethyl-N-[3-(pyrrolidin-1-yl)propyl]thiophene-3-sulfonamide
- Mol formula
- C13H21BrN2O2S2
- Mol weight
- 381 Da
- Catalog Number(s)
- BBV-677934967, CSCR00069012612, Z1984181226, s_40____9744274____6950848
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.69230769230769
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02044082297
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