(1H-Benzimidazol-2-ylmethyl)-(3-{[(1-phenyl-ethyl)-pyridin-2-ylmethyl-amino]-methyl}-benzyl)-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine

HCID 22018586
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Basic information

Standard SMILES
CC(c1ccccc1)N(Cc1cccc(CN(Cc2nc3ccccc3[nH]2)C2CCCc3cccnc32)c1)Cc1ccccn1
InChIKey
NAVWKLQBSBTWKI-UHFFFAOYSA-N
Molecular formula
C39H40N6
Average molar mass
592.8 g/mol

Names & identifiers

Preferred name
(1H-Benzimidazol-2-ylmethyl)-(3-{[(1-phenyl-ethyl)-pyridin-2-ylmethyl-amino]-methyl}-benzyl)-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine
IUPAC
N-(1H-benzimidazol-2-ylmethyl)-N-[[3-[[1-phenylethyl(pyridin-2-ylmethyl)amino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Names & synonyms

SCHEMBL4066577NAVWKLQBSBTWKI-UHFFFAOYSA-N(1H-Benzimidazol-2-ylmethyl)-(3-{[(1 -phenyl-ethyl)-pyridin-2-ylmethyl-amino]-methyl}-benzyl)-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine(1H-Benzimidazol-2-ylmethyl)-(3-{[(1-phenyl-ethyl)-pyridin-2-ylmethyl-amino]-methyl}-benzyl)-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine

Database identifiers

PubChem CID
22018586

Properties

Computed structural properties

XLogP
6.3
Topological polar surface area
60.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
45

Related reactions

2 records
New reaction record

Linked notes

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