Structure Info
- Chemspace ID
- CSSS00160013435 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl 3-[(2-methylphenyl)methyl]-1-[4-(2-oxopyrrolidin-1-yl)benzoyl]piperidine-3-carboxylate
- Mol formula
- C27H32N2O4
- Mol weight
- 449 Da
- Catalog Number(s)
- 12707282, CSC160013435
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 33
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160013435
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 3-(2-methylbenzyl)-1-[4-(2-oxo-1-pyrrolidinyl)benzoyl]-3-piperidinecarboxylate; Stereochemistry: racemic; Compound state: dry film |
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