Structure Info
- Chemspace ID
- CSSS00160587269 (In-Stock Screening Compounds)
- IUPAC Name
- (3S,4R)-1-(2-chloro-4-acetamidobenzoyl)-4-hydroxy-3-propylpiperidine-3-carboxylic acid
- Mol formula
- C18H23ClN2O5
- Mol weight
- 383 Da
- Catalog Number(s)
- 42600145, CSC160587269
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00160587269
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: rel-(3S,4R)-1-[4-(acetylamino)-2-chlorobenzoyl]-4-hydroxy-3-propyl-3-piperidinecarboxylic acid; Stereochemistry: racemic; Compound state: dry film |
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