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Basic information
- Standard SMILES
CN(C)CCOc1ccc2c(c1)C(=O)C(C)(C)CC2c1cccc(C(F)(F)F)c1- InChIKey
LEVUKQKRGHDMMC-UHFFFAOYSA-N- Molecular formula
- C23H26F3NO2
- Average molar mass
- 405.5 g/mol
- Monoisotopic mass
- 405.19156356
Names & identifiers
- Preferred name
- 4-(3-Trifluoromethylphenyl)-2,2-dimethyl-7-(2-dimethylaminoethoxy)-1-tetralone
- IUPAC
- 7-[2-(dimethylamino)ethoxy]-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]-3,4-dihydronaphthalen-1-one
Names & synonyms
4-(3-trifluoromethylphenyl)-2,2-dimethyl-7-(2-dimethylaminoethoxy)-1-tetraloneSCHEMBL11273280
Database identifiers
- PubChem CID
- 20545926
Properties
Computed structural propertiesFilling in
- XLogP
- 5.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 575
Related reactions
1 records
Compound notes
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