N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[(benzylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

HCID 22018607
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Basic information

Standard SMILES
c1ccc(CNCc2ccc(CN(Cc3nc4ccccc4[nH]3)C3CCCc4cccnc43)cc2)cc1
InChIKey
MOIAEONNKTVXJK-UHFFFAOYSA-N
Molecular formula
C32H33N5
Average molar mass
487.6 g/mol

Names & identifiers

Preferred name
N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[(benzylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
IUPAC
N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[(benzylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Names & synonyms

SCHEMBL4069793CHEMBL1092905MOIAEONNKTVXJK-UHFFFAOYSA-NN-(1H-benzimidazol-2-ylmethyl)-N-[[4-[(benzylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amineN-benzyl-N'-(1H-benzimidazol-2-ylmethyl)-N'-(5,6,7,8-tetrahydro-8-quinolinyl)-1,4-benzenedimethanamine

Database identifiers

PubChem CID
22018607
ChEMBL
CHEMBL1092905

Properties

Computed structural properties

XLogP
5
Topological polar surface area
56.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
37

Related reactions

2 records
New reaction record

Linked notes

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