Structure Info
- Chemspace ID
- CSCS00134631608 (Synthesis)
- IUPAC Name
- tert-butyl N-methyl-N-[(3R)-1-sulfamoylpiperidin-3-yl]carbamate
- Mol formula
- C11H23N3O4S
- Mol weight
- 293 Da
- Catalog Number(s)
- BBV-112944021, CSC134631608, FCH13433561
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134631608
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