Structure Info
- Chemspace ID
- CSMB00015754218 (Enamine MADE)
- CAS
- 1820581-49-4
- MFCD
- MFCD27578953
- IUPAC Name
- methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoate
- Mol formula
- C25H30N2O6
- Mol weight
- 455 Da
- Catalog Number(s)
- BBV-82135187, BD00877846, CSC015754218, EN300-7393694, FCH3669488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 33
- Rotatable bond count
- 11
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00015754218
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