N-(2-pyridinylmethyl)-N'-(1H-benzimidazol-2-ylmethyl)-N'-(8-methyl-5,6,7,8-tetrahydro-8-quinolinyl)-1,4-benzenedimethanamine

HCID 22018594
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Basic information

Standard SMILES
CC1(N(Cc2ccc(CNCc3ccccn3)cc2)Cc2nc3ccccc3[nH]2)CCCc2cccnc21
InChIKey
UBEBXMIBIUQURI-UHFFFAOYSA-N
Molecular formula
C32H34N6
Average molar mass
502.7 g/mol

Names & identifiers

Preferred name
N-(2-pyridinylmethyl)-N'-(1H-benzimidazol-2-ylmethyl)-N'-(8-methyl-5,6,7,8-tetrahydro-8-quinolinyl)-1,4-benzenedimethanamine
IUPAC
N-(1H-benzimidazol-2-ylmethyl)-8-methyl-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-6,7-dihydro-5H-quinolin-8-amine

Names & synonyms

SCHEMBL4065432SCHEMBL14129406UBEBXMIBIUQURI-UHFFFAOYSA-NN-(2-pyridinylmethyl)-N'-(1H-benzimidazol-2-ylmethyl)-N'-(8-methyl-5,6,7,8-tetrahydro-8-quinolinyl)-1,4-benzenedimethanamine

Database identifiers

PubChem CID
22018594

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
69.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
38

Related reactions

1 records
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Compound notes

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