Basic information
- Standard SMILES
C[C@@H](O)[C@@H]1CCC(c2cc(F)c(F)c(F)c2)N1- InChIKey
IRCISXVZNKNANH-CJIUIAJMSA-N- Molecular formula
- C12H14F3NO
- Average molar mass
- 245.24 g/mol
Names & identifiers
- Preferred name
- (R)-1-[(S)-5-(3,4,5-trifluorophenyl)pyrrolidine-2-yl]ethanol
- IUPAC
- (1R)-1-[(2S)-5-(3,4,5-trifluorophenyl)pyrrolidin-2-yl]ethanol
Names & synonyms
SCHEMBL2344854IRCISXVZNKNANH-CJIUIAJMSA-N(R)-1-[(S)-5-(3,4,5-trifluorophenyl)-pyrrolidine-2-yl]ethanol(R)-1-[(S)-5-(3,4,5-trifluorophenyl)pyrrolidine-2-yl]ethanol
Database identifiers
- PubChem CID
- 67371908
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Related reactions
2 records
Compound notes
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