Structure Info
- Chemspace ID
- CSCS02536177082 (Synthesis)
- IUPAC Name
- 3-{3-methylbicyclo[1.1.1]pentane-1-carbonyl}-2-propyl-1,3-thiazolidine-4-carboxylic acid
- Mol formula
- C14H21NO3S
- Mol weight
- 283 Da
- Catalog Number(s)
- BBV-345395697
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02536177082
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