N-(4-benzoylphenyl)-1-phenylcyclopentane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00025738088 (In-Stock Building Blocks)
- MFCD
- MFCD03839553
- IUPAC Name
- N-(4-benzoylphenyl)-1-phenylcyclopentane-1-carboxamide
- Mol formula
- C25H23NO2
- Mol weight
- 369 Da
- Catalog Number(s)
- A307041, AG00IZTN, AGNPC-0WB0ZX, AR00J0IN, CSC025738088, MS-10205, TX00J0ZB, YQB53529
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.03
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025738088
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 568.70 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 920.00 |
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