Basic information
- Standard SMILES
FC(F)(F)c1cccc2c(-c3cccc(NCc4cccc5ccccc45)c3)c(Cc3ccccc3)cnc12- InChIKey
MZWXAYPMUAFGAQ-UHFFFAOYSA-N- Molecular formula
- C34H25F3N2
- Average molar mass
- 518.6 g/mol
Names & identifiers
- Preferred name
- {3-[3-Benzyl-8-(Trifluoromethyl)Quinolin-4-yl]Phenyl}(1-Naphthylmethyl)Amine
- IUPAC
- 3-[3-benzyl-8-(trifluoromethyl)quinolin-4-yl]-N-(naphthalen-1-ylmethyl)aniline
Names & synonyms
{3-[3-Benzyl-8-(Trifluoromethyl)Quinolin-4-yl]Phenyl}(1-Naphthylmethyl)AmineSCHEMBL1126138
Database identifiers
- PubChem CID
- 66914564
Properties
Computed structural properties
- XLogP
- 9.3
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 764
Related reactions
2 records
Compound notes
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