Structure Info
- Chemspace ID
- CSMB03577959498 (Enamine MADE)
- IUPAC Name
- (1r,3r)-3-[(6,6-dimethylhept-4-yne-1-sulfonyl)methyl]cyclobutan-1-amine
- Mol formula
- C14H25NO2S
- Mol weight
- 271 Da
- Catalog Number(s)
- BBV-431203421
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03577959498
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