Basic information
- Standard SMILES
Cl.OC1(Cc2ccccc2F)CNCCOC1- InChIKey
USRFRZOZJSXJDG-UHFFFAOYSA-N- Molecular formula
- C12H17ClFNO2
- Average molar mass
- 261.72 g/mol
Names & identifiers
- Preferred name
- 6-(2-Fluorobenzyl)-1,4-oxazepan-6-ol Hydrochloride
- IUPAC
- 6-[(2-fluorophenyl)methyl]-1,4-oxazepan-6-ol;hydrochloride
Names & synonyms
SCHEMBL3162933USRFRZOZJSXJDG-UHFFFAOYSA-N6-(2-Fluorobenzyl)-1,4-oxazepan-6-ol Hydrochloride
Database identifiers
- PubChem CID
- 68534671
Properties
Computed structural properties
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 227
Related reactions
2 records
Compound notes
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