Structure Info
- Chemspace ID
- CSCS06645106969 (Synthesis)
- MFCD
- MFCD28325671
- IUPAC Name
- 4-[(R)-[3-chloro-5-(trifluoromethyl)phenyl][4-(trifluoromethoxy)phenyl]methyl]morpholine dihydrochloride
- Mol formula
- C19H18Cl3F6NO2
- Mol weight
- 513 Da
- Catalog Number(s)
- AH-140635
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.39
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06645106969
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