Structure Info
- Chemspace ID
- CSSS20621721732 (In-Stock Screening Compounds)
- IUPAC Name
- tert-butyl (1R,3S,4S)-3-[({[3-chloro-2-(1H-pyrazol-1-yl)phenyl]carbamoyl}formamido)methyl]-4-hydroxycyclopentane-1-carboxylate
- Mol formula
- C22H27ClN4O5
- Mol weight
- 463 Da
- Catalog Number(s)
- Z9062716586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 32
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 123
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS20621721732
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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