Structure Info
- Chemspace ID
- CSCS00135390061 (Synthesis)
- IUPAC Name
- 4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.1.0]pentane-1-carboxylic acid
- Mol formula
- C11H17NO4
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-156431448, CSC135390061, FCH20141299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00135390061
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