Structure Info
- Chemspace ID
- CSMB06299070123 (Enamine MADE)
- IUPAC Name
- rac-tert-butyl N-[(1R,2R)-2-tert-butyl-3-[(3-sulfamoylcyclobutyl)amino]cyclobutyl]carbamate
- Mol formula
- C17H33N3O4S
- Mol weight
- 376 Da
- Catalog Number(s)
- BBV-543069343
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.941
- Polar surface area (Å)
- 111
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06299070123
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