Structure Info
- Chemspace ID
- CSMB02245952772 (Enamine MADE)
- IUPAC Name
- methyl 2-cyclopropyl-2-{methyl[(1r,4r)-4-hydroxycyclohexyl]sulfamoyl}acetate
- Mol formula
- C13H23NO5S
- Mol weight
- 305 Da
- Catalog Number(s)
- BBV-210733850, Z3688786730
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.4
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02245952772
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