2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(prop-2-en-1-yldisulfanyl)propanoic acid
Structure Info
- Chemspace ID
- CSCS03551386343 (Synthesis)
- IUPAC Name
- 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(prop-2-en-1-yldisulfanyl)propanoic acid
- Mol formula
- C21H21NO4S2
- Mol weight
- 416 Da
- Catalog Number(s)
- BBV-395685424
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 28
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23809523809524
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03551386343
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