Structure Info
- Chemspace ID
- CSSS14880521442 (In-Stock Screening Compounds)
- IUPAC Name
- (3R,4R)-N-[1-(3-chloro-4-fluorophenyl)cyclopropyl]-1-(2-chloroacetyl)-4-methylpyrrolidine-3-carboxamide
- Mol formula
- C17H19Cl2FN2O2
- Mol weight
- 373 Da
- Catalog Number(s)
- Z8604604952
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.52941176470588
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS14880521442
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 121 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 125 |
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