4-{1-[1-(2-fluorophenyl)cyclopropanecarbonyl]-3-methylazetidin-3-yl}morpholine
Structure Info
- Chemspace ID
- CSMS00151702575 (Enamine REAL)
- IUPAC Name
- 4-{1-[1-(2-fluorophenyl)cyclopropanecarbonyl]-3-methylazetidin-3-yl}morpholine
- Mol formula
- C18H23FN2O2
- Mol weight
- 318 Da
- Catalog Number(s)
- CSC1189663224, CSC151702575, CSCR01189663224, IMED3606247978, Z3606166741, s_22____14577566____5136818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.61111111111111
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151702575
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-{1-[1-(2-fluorophenyl)cyclopropanecarbonyl]-3-methylazetidin-3-yl}morpholine | ||||||
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