n-(3-Chloro-5-(trifluoromethyl)-2-pyridinylmethyl)-n'-(1h-benzimidazol-2-ylmethyl)-n'-(5,6,7,8-tetrahydro-8-quinolinyl)-1,4-benzenedimethanamine
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Basic information
- Standard SMILES
FC(F)(F)c1cnc(CNCc2ccc(CN(Cc3nc4ccccc4[nH]3)C3CCCc4cccnc43)cc2)c(Cl)c1- InChIKey
QMYPCOMCLRQSPD-UHFFFAOYSA-N- Molecular formula
- C32H30ClF3N6
- Average molar mass
- 591.1 g/mol
Names & identifiers
- Preferred name
- n-(3-Chloro-5-(trifluoromethyl)-2-pyridinylmethyl)-n'-(1h-benzimidazol-2-ylmethyl)-n'-(5,6,7,8-tetrahydro-8-quinolinyl)-1,4-benzenedimethanamine
- IUPAC
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methylamino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
Names & synonyms
n-(3-chloro-5-(trifluoromethyl)-2-pyridinylmethyl)-n'-(1h-benzimidazol-2-ylmethyl)-n'-(5,6,7,8-tetrahydro-8-quinolinyl)-1,4-benzenedimethanamineSCHEMBL4062996
Database identifiers
- PubChem CID
- 22018690
Properties
Computed structural propertiesFilling in
- XLogP
- 5.4
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 842
Related reactions
1 records
Compound notes
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