Basic information
- Standard SMILES
Cc1cccc(COc2cc(C(F)(F)F)ccc2Cl)c1-c1ccc2nc(N)c(N3CCOCC3)cc2c1- InChIKey
ZENUVBFTLXPWLS-UHFFFAOYSA-N- Molecular formula
- C28H25ClF3N3O2
- Average molar mass
- 528 g/mol
Names & identifiers
- Preferred name
- 6-(2-((2-Chloro-5-(trifluoromethyl)phenoxy)methyl)-6-methylphenyl)-3-morpholinoquinolin-2-amine
- IUPAC
- 6-[2-[[2-chloro-5-(trifluoromethyl)phenoxy]methyl]-6-methylphenyl]-3-morpholin-4-ylquinolin-2-amine
Names & synonyms
6-(2-((2-chloro-5-(trifluoromethyl)phenoxy)methyl)-6-methylphenyl)-3-morpholinoquinolin-2-amineSCHEMBL2228085
Database identifiers
- PubChem CID
- 53329174
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 60.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 740
Related reactions
1 records
Compound notes
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