4'-methyl-8λ⁶-dispiro[8λ⁶-thiabicyclo[3.2.1]octane-3,3'-pyrrolidine-2',1''-cyclobutane]-5',8,8-trione
Structure Info
- Chemspace ID
- CSMB02222395830 (Enamine MADE)
- IUPAC Name
- 4'-methyl-8λ⁶-dispiro[8λ⁶-thiabicyclo[3.2.1]octane-3,3'-pyrrolidine-2',1''-cyclobutane]-5',8,8-trione
- Mol formula
- C14H21NO3S
- Mol weight
- 283 Da
- Catalog Number(s)
- BBV-247477915
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 19
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02222395830
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