Basic information
- Standard SMILES
C[C@@H](O)[C@H]1COC[C@@H](c2cc(F)c(F)c(F)c2)N1- InChIKey
VOQRWFGMRBWLQX-PFZYVWIYSA-N- Molecular formula
- C12H14F3NO2
- Average molar mass
- 261.24 g/mol
Names & identifiers
- Preferred name
- (R)-1-[(3R,5R)-5-(3,4,5-trifluorophenyl)morpholin-3-yl]ethanol
- IUPAC
- (1R)-1-[(3R,5R)-5-(3,4,5-trifluorophenyl)morpholin-3-yl]ethanol
Names & synonyms
SCHEMBL2350152VOQRWFGMRBWLQX-PFZYVWIYSA-N(R)-1-[(3R,5R)-5-(3,4,5-trifluorophenyl)morpholin-3-yl]ethanol(R)-1-[(3R,5R)-5-(3,4,5-trifluorophenyl)morpholine-3-yl]ethanol(R)-1-[(3R,5R)-5-(3,4,5-trifluorophenyl)-morpholine-3-yl]ethanol
Database identifiers
- PubChem CID
- 67374002
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 270
Related reactions
4 records
Linked notes
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