Rac-N-[(1R,2R)-2-(aminomethyl)-2-methylcyclobutyl]-3-(1,1-difluoroethyl)bicyclo[1.1.1]pentane-1-sulfonamide
Structure Info
- Chemspace ID
- CSCS20541394331 (Synthesis)
- IUPAC Name
- rac-N-[(1R,2R)-2-(aminomethyl)-2-methylcyclobutyl]-3-(1,1-difluoroethyl)bicyclo[1.1.1]pentane-1-sulfonamide
- Mol formula
- C13H22F2N2O2S
- Mol weight
- 308 Da
- Catalog Number(s)
- BBV-1393777153
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.29
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS20541394331
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