N-(4-hydroxyphenyl)-1-phenylcyclopentane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00025737888 (In-Stock Building Blocks)
- MFCD
- MFCD03839523
- IUPAC Name
- N-(4-hydroxyphenyl)-1-phenylcyclopentane-1-carboxamide
- Mol formula
- C18H19NO2
- Mol weight
- 281 Da
- Catalog Number(s)
- AA00IWY9, AGNPC-0WB0ZT, AI82413, CSC025737888, CSCR00070032191, MS-10171, YQB51928, Z69119098, a1_40665_45806, s_22____7114728____337094
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025737888
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 565.4 |
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