Structure Info
- Chemspace ID
- CSCS06645111802 (Synthesis)
- MFCD
- MFCD28330287
- IUPAC Name
- 4-[(1R)-1-[3-chloro-5-(trifluoromethyl)phenyl]-4,4,4-trifluorobutyl]morpholine dihydrochloride
- Mol formula
- C15H18Cl3F6NO
- Mol weight
- 449 Da
- Catalog Number(s)
- AH-145317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06645111802
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