Structure Info
- Chemspace ID
- CSCS03549784777 (Synthesis)
- MFCD
- MFCD30475982
- IUPAC Name
- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-[1-(triphenylmethyl)-1H-indol-3-yl]propanoic acid
- Mol formula
- C46H38N2O4
- Mol weight
- 683 Da
- Catalog Number(s)
- A471004273, AG302478, CD21010927, FF72772, LN04616649
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 10.4
- Heavy atoms count
- 52
- Rotatable bond count
- 11
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03549784777
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 20 days | China To: | 97 | 1 g | 1,705 | |
Description: CAS: 2044710-15-6 | ||||||
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 2044710-15-6 | ||||||
Crysdot LLC | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 2044710-15-6 |
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