Structure Info
- Chemspace ID
- CSSS00160014813 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl 1-[4-(dimethylamino)benzoyl]-3-[(4-fluorophenyl)methyl]piperidine-3-carboxylate
- Mol formula
- C24H29FN2O3
- Mol weight
- 413 Da
- Catalog Number(s)
- 16400236, CSC160014813
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160014813
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: ethyl 1-[4-(dimethylamino)benzoyl]-3-(4-fluorobenzyl)-3-piperidinecarboxylate; Stereochemistry: racemic; Compound state: dry film |
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