Structure Info
- Chemspace ID
- CSMB00046283988 (Enamine MADE)
- MFCD
- MFCD30476049, MFCD35269398
- IUPAC Name
- 4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid
- Mol formula
- C25H30N2O6
- Mol weight
- 455 Da
- Catalog Number(s)
- AG-B35406, AG01FP6X, BBV-107755566, CS-0569362, CSC046283988, F553060, FCH9099264, G75054, SAB-115139
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 33
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00046283988
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