Structure Info
- Chemspace ID
- CSCS00121570323 (Synthesis)
- MFCD
- MFCD00065644
- IUPAC Name
- (2S)-2-{[bis(4-methoxyphenyl)methyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}-4-carbamoylbutanoic acid
- Mol formula
- C35H34N2O7
- Mol weight
- 595 Da
- Catalog Number(s)
- AA0008UD, AA11361, AG0008X5, ArZ-UP063959, CSC121570323, Y1258580, ZX-AE003660, ZXC193952
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.3
- Heavy atoms count
- 44
- Rotatable bond count
- 13
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.22857142857143
- Polar surface area (Å)
- 128
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00121570323
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 15 days | China To: | 98 | 1 g | 216 | |
Description: CAS: 113534-17-1 |
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