Structure Info
- Chemspace ID
- CSCS00137441832 (Synthesis)
- IUPAC Name
- 2-{[(benzyloxy)carbonyl]amino}-4-(4-cyano-2-fluorophenyl)butanoic acid
- Mol formula
- C19H17FN2O4
- Mol weight
- 356 Da
- Catalog Number(s)
- BBV-175046650, CSC137441832, IMED3582660903
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00137441832
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 2-{[(benzyloxy)carbonyl]amino}-4-(4-cyano-2-fluorophenyl)butanoic acid |
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