Basic information
- Standard SMILES
Cl.FC(F)(F)c1ccc(Nc2ccc(-c3ccc(C4CCNCC4)cc3)cn2)cn1- InChIKey
UUMFZCDUQPOJCT-UHFFFAOYSA-N- Molecular formula
- C22H22ClF3N4
- Average molar mass
- 434.9 g/mol
Names & identifiers
- Preferred name
- [5-(4-Piperidin-4-yl-phenyl)-pyridin-2-yl]-(6-trifluoromethyl-pyridin-3-yl)-amine hydrochloride
- IUPAC
- 5-(4-piperidin-4-ylphenyl)-N-[6-(trifluoromethyl)-3-pyridinyl]pyridin-2-amine;hydrochloride
Names & synonyms
[5-(4-Piperidin-4-yl-phenyl)-pyridin-2-yl]-(6-trifluoromethyl-pyridin-3-yl)-amine hydrochlorideSCHEMBL181048
Database identifiers
- PubChem CID
- 66615908
Properties
Computed structural properties
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 501
Related reactions
2 records
Compound notes
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