Basic information
- Standard SMILES
CC(C)c1ccc(COc2cccc(-c3c(C(=O)c4ccccc4)cnc4c(C(F)(F)F)cccc34)c2)cc1- InChIKey
LGHDEOUBQCUGGF-UHFFFAOYSA-N- Molecular formula
- C33H26F3NO2
- Average molar mass
- 525.6 g/mol
Names & identifiers
- Preferred name
- [4-{3-[(4-Isopropylbenzyl)Oxy]Phenyl}-8-(Trifluoromethyl)Quinolin-3-yl](Phenyl)-Methanone
- IUPAC
- phenyl-[4-[3-[(4-propan-2-ylphenyl)methoxy]phenyl]-8-(trifluoromethyl)quinolin-3-yl]methanone
Names & synonyms
[4-{3-[(4-Isopropylbenzyl)Oxy]Phenyl}-8-(Trifluoromethyl)Quinolin-3-yl](Phenyl)-MethanoneSCHEMBL1125004
Database identifiers
- PubChem CID
- 66913754
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 786
Related reactions
2 records
Compound notes
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