Structure Info
- Chemspace ID
- CSCS00029453388 (Synthesis)
- IUPAC Name
- (2S)-3-(1-benzyl-1H-imidazol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
- Mol formula
- C28H25N3O4
- Mol weight
- 468 Da
- Catalog Number(s)
- BBV-95473769, CSC029453388, FCH6603395
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 35
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.178
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00029453388
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