Structure Info
- Chemspace ID
- CSCS02128755481 (Synthesis)
- MFCD
- MFCD32263106
- IUPAC Name
- (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)decanoic acid
- Mol formula
- C26H33NO4
- Mol weight
- 424 Da
- Catalog Number(s)
- ArZ-UP350306, BBV-204802734
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.46
- Heavy atoms count
- 31
- Rotatable bond count
- 12
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02128755481
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