Structure Info
- Chemspace ID
- CSMB03578235188 (Enamine MADE)
- IUPAC Name
- 2-{[(tert-butoxy)carbonyl]amino}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(2-oxo-2,3-dihydro-1H-indol-5-yl)amino)butanoic acid
- Mol formula
- C32H33N3O7
- Mol weight
- 572 Da
- Catalog Number(s)
- BBV-431808067
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 42
- Rotatable bond count
- 11
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 134
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB03578235188
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