Structure Info
- Chemspace ID
- CSCS00137707711 (Synthesis)
- IUPAC Name
- 4-(4-cyanophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanoic acid
- Mol formula
- C28H26N2O4
- Mol weight
- 455 Da
- Catalog Number(s)
- BBV-174721366, CSC137707711, IMED3581723128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.74
- Heavy atoms count
- 34
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00137707711
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 | 953 | |
Description: 4-(4-cyanophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanoic acid |
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