Structure Info
- Chemspace ID
- CSCS06645098807 (Synthesis)
- MFCD
- MFCD28317998
- IUPAC Name
- 4-[(S)-[3-chloro-5-(trifluoromethyl)phenyl](cyclopentyl)methyl]morpholine dihydrochloride
- Mol formula
- C17H23Cl3F3NO
- Mol weight
- 421 Da
- Catalog Number(s)
- AH-132920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.91
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06645098807
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