Structure Info
- Chemspace ID
- CSSS00159543752 (In-Stock Screening Compounds)
- IUPAC Name
- N-(2-phenylethyl)-4-{[1-(thiophene-2-carbonyl)piperidin-4-yl]oxy}benzamide
- Mol formula
- C25H26N2O3S
- Mol weight
- 435 Da
- Catalog Number(s)
- 76467425, CSC159543752
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.28
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159543752
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: N-(2-phenylethyl)-4-{[1-(2-thienylcarbonyl)-4-piperidinyl]oxy}benzamide; Stereochemistry: achiral; Compound state: dry film |
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