Structure Info
- Chemspace ID
- CSCS06645096516 (Synthesis)
- MFCD
- MFCD28315841
- IUPAC Name
- 4-[(S)-[3-chloro-2-fluoro-5-(trifluoromethyl)phenyl](oxan-4-yl)methyl]morpholine dihydrochloride
- Mol formula
- C17H22Cl3F4NO2
- Mol weight
- 455 Da
- Catalog Number(s)
- AH-130743
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06645096516
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