N-(1-cyanocyclohexyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide
Structure Info
- Chemspace ID
- CSSS00116272715 (In-Stock Screening Compounds)
- CAS
- 794570-45-9
- IUPAC Name
- N-(1-cyanocyclohexyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide
- Mol formula
- C23H23FN2O3
- Mol weight
- 394 Da
- Catalog Number(s)
- CSC116272715, EN300-26685971, FCG51506863, Z51117122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.34782608695652
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00116272715
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 104.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 108.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 118.00 |
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