Basic information
- Standard SMILES
CC(c1cccc2ccccc12)N(CCCc1cccc(C(F)(F)F)c1)CCCc1cccc(C(F)(F)F)c1- InChIKey
BMWNEBVDXWCUKG-UHFFFAOYSA-N- Molecular formula
- C32H31F6N
- Average molar mass
- 543.6 g/mol
Names & identifiers
- Preferred name
- Cinacalcet Impurity 8
- IUPAC
- N-(1-naphthalen-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]-N-[3-[3-(trifluoromethyl)phenyl]propyl]propan-1-amine
Names & synonyms
Cinacalcet Impurity 8SCHEMBL9989657C32H31F6NMFCD27980107AS-82367Cinacalcet Related Compund B (Cinacalcet Impurity D)(1-NAPHTHALEN-1-YL-ETHYL)-N,N-BIS-[3-(3-TRIFLUOROMETHYLPHENYL)-PROPYL]AMINEN-(1-naphthalen-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]-N-[3-[3-(trifluoromethyl)phenyl]propyl]propan-1-amineN-[1-(1-naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]-N-[3-[3-(trifluoromethyl)phenyl]propyl]propan-1-amine
Database identifiers
- PubChem CID
- 86660714
Properties
Computed structural properties
- XLogP
- 9.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 680
Related reactions
3 records
Linked notes
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