Structure Info
- Chemspace ID
- CSMB03552397799 (Enamine MADE)
- IUPAC Name
- 1-{[(tert-butoxy)carbonyl]amino}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexane-1-carboxylic acid
- Mol formula
- C27H32N2O6
- Mol weight
- 481 Da
- Catalog Number(s)
- BBV-397681935
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 35
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB03552397799
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