n-(3-Chloro-5-(trifluoromethyl)-2-pyridinylmethyl)-n'-(1h-benzimidazol-2-ylmethyl)-n'-(5,6,7,8-tetrahydro-8-quinolinyl)-1,4-benzenedimethanamine

HCID 22018690
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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 properties

XLogP
5.4
Topological polar surface area
69.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
9
Heavy atoms
42

Related reactions

1 records
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Linked notes

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