Structure Info
- Chemspace ID
- CSMB15020626474 (Enamine MADE)
- IUPAC Name
- 1-cyano-N-[4-(cyanomethyl)oxan-4-yl]propane-1-sulfonamide
- Mol formula
- C11H17N3O3S
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-1201191000
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.57
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB15020626474
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