Structure Info
- Chemspace ID
- CSMB02500018806 (Enamine MADE)
- IUPAC Name
- 2-[(S)-(4-bromo-3,5-dimethylthiophen-2-yl)({[(tert-butoxy)carbonyl]amino})methyl]-3-methylbutanoic acid
- Mol formula
- C17H26BrNO4S
- Mol weight
- 420 Da
- Catalog Number(s)
- BBV-305718687
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.48
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02500018806
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