4-[4-hydroxy-4-(trifluoromethyl)piperidine-1-carbonyl]-1-methyl-1,2-dihydroquinolin-2-one
Structure Info
- Chemspace ID
- CSMS00151510925 (Enamine REAL)
- IUPAC Name
- 4-[4-hydroxy-4-(trifluoromethyl)piperidine-1-carbonyl]-1-methyl-1,2-dihydroquinolin-2-one
- Mol formula
- C17H17F3N2O3
- Mol weight
- 354 Da
- Catalog Number(s)
- CSC151510925, CSC398273623, CSCR00398273623, IMED1535355636, Z1535274399, a1_2459_184240, s_527____7913270____847056
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.79
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.41176470588235
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151510925
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 4-[4-hydroxy-4-(trifluoromethyl)piperidine-1-carbonyl]-1-methyl-1,2-dihydroquinolin-2-one | ||||||
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