Structure Info
- Chemspace ID
- CSCS00036432383 (Synthesis)
- IUPAC Name
- (2S)-3-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1H-imidazol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
- Mol formula
- C36H29N3O6
- Mol weight
- 600 Da
- Catalog Number(s)
- BBV-95471972, CSC036432383, FCH6660234
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 45
- Rotatable bond count
- 10
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 120
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00036432383
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