Structure Info
- Chemspace ID
- CSSS00159792381 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl 1-[4-(1H-imidazol-1-yl)benzoyl]-3-(2-phenylethyl)piperidine-3-carboxylate
- Mol formula
- C26H29N3O3
- Mol weight
- 432 Da
- Catalog Number(s)
- 78408357, CSC159792381
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 32
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.346
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00159792381
Items Overall 2 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 | |
Description: Name: ethyl 1-[4-(1H-imidazol-1-yl)benzoyl]-3-(2-phenylethyl)-3-piperidinecarboxylate; Stereochemistry: racemic; Compound state: dry film |
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