Basic information
- Standard SMILES
Cc1ccc(CNc2cccc(-c3c(Cc4ccccc4)cnc4c(C(F)(F)F)cccc34)c2)c(C)c1- InChIKey
AKSVJRBYRGHSQS-UHFFFAOYSA-N- Molecular formula
- C32H27F3N2
- Average molar mass
- 496.6 g/mol
Names & identifiers
- Preferred name
- {3-[3-Benzyl-8-(Trifluoromethyl)Quinolin-4-yl]Phenyl}(2,4-Dimethylbenzyl)Amine
- IUPAC
- 3-[3-benzyl-8-(trifluoromethyl)quinolin-4-yl]-N-[(2,4-dimethylphenyl)methyl]aniline
Names & synonyms
{3-[3-Benzyl-8-(Trifluoromethyl)Quinolin-4-yl]Phenyl}(2,4-Dimethylbenzyl)AmineSCHEMBL1125667
Database identifiers
- PubChem CID
- 66914248
Properties
Computed structural properties
- XLogP
- 8.8
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 705
Related reactions
2 records
Compound notes
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