Basic information
- Standard SMILES
CCOC(=O)Cc1ccc(NCCCCCCCCCCCCCCCC(F)(F)F)cc1- InChIKey
GNJCVYQONWJTDL-UHFFFAOYSA-N- Molecular formula
- C26H42F3NO2
- Average molar mass
- 457.6 g/mol
- Monoisotopic mass
- 457.31676407
Names & identifiers
- Preferred name
- Ethyl 4-[15-(trifluoromethyl)pentadecylamino]phenylacetate
- IUPAC
- ethyl 2-[4-(16,16,16-trifluorohexadecylamino)phenyl]acetate
Names & synonyms
ethyl 4-[15-(trifluoromethyl)pentadecylamino]phenylacetateSCHEMBL11244265
Database identifiers
- PubChem CID
- 20549348
Properties
Computed structural properties
- XLogP
- 10
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 20
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 449
Related reactions
4 records
Compound notes
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