3-{[1-(aminomethyl)cyclobutyl](methyl)amino}-2,2-dimethyl-1λ⁶-thietane-1,1-dione
Structure Info
- Chemspace ID
- CSMB00124901355 (Enamine MADE)
- IUPAC Name
- 3-{[1-(aminomethyl)cyclobutyl](methyl)amino}-2,2-dimethyl-1λ⁶-thietane-1,1-dione
- Mol formula
- C11H22N2O2S
- Mol weight
- 246 Da
- Catalog Number(s)
- BBV-141399272, CSC124901355
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.05
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00124901355
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