Basic information
- Standard SMILES
O[C@@H]1C[C@@H](Cc2ccc(F)cc2)c2ccccc21- InChIKey
LRWFCEGZXRHCNG-MLGOLLRUSA-N- Molecular formula
- C16H15FO
- Average molar mass
- 242.29 g/mol
- Monoisotopic mass
- 242.11069326
Names & identifiers
- Preferred name
- trans-3-[(4-Fluorophenyl)methyl]-1-indanol
- IUPAC
- (1R,3R)-3-[(4-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol
Names & synonyms
SCHEMBL10938285LRWFCEGZXRHCNG-MLGOLLRUSA-Ntrans-3-[(4-fluorophenyl)methyl]-1-indanol
Database identifiers
- PubChem CID
- 70477161
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Related reactions
4 records
Compound notes
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