Basic information
- Standard SMILES
CCN(CC)C(=O)COc1ccc(C(O)(CC)c2cccc(C(F)(F)F)c2)cc1- InChIKey
MFISAOOFGMJCIY-UHFFFAOYSA-N- Molecular formula
- C22H26F3NO3
- Average molar mass
- 409.4 g/mol
Names & identifiers
- Preferred name
- 1-(3-Trifluoromethylphenyl)-1-[4-(diethylcarbamoylmethoxy)-phenyl]-propan-1-ol
- IUPAC
- N,N-diethyl-2-[4-[1-hydroxy-1-[3-(trifluoromethyl)phenyl]propyl]phenoxy]acetamide
Names & synonyms
1-(3-Trifluoromethylphenyl)-1-[4-(diethylcarbamoylmethoxy)-phenyl]-propan-1-olSCHEMBL10356364
Database identifiers
- PubChem CID
- 20207217
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 516
Related reactions
2 records
Compound notes
Loading…