Basic information
- Standard SMILES
Cc1ccc(-c2cccc(F)c2OCCN2CCCC2)cc1[N+](=O)[O-]- InChIKey
OFBZAAKJZSUKNU-UHFFFAOYSA-N- Molecular formula
- C19H21FN2O3
- Average molar mass
- 344.4 g/mol
Names & identifiers
- Preferred name
- 1-[2-[2-Fluoro-6-(4-methyl-3-nitrophenyl)phenoxy]ethyl]pyrrolidine
- IUPAC
- 1-[2-[2-fluoro-6-(4-methyl-3-nitrophenyl)phenoxy]ethyl]pyrrolidine
Names & synonyms
SCHEMBL4930427
Database identifiers
- PubChem CID
- 69245216
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 439
Related reactions
2 records
Compound notes
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