(1H-benzimidazol-2-ylmethyl)-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-benzyl]-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine

HCID 22018845
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Basic information

Standard SMILES
c1ccc2c(c1)CCN(Cc1ccc(CN(Cc3nc4ccccc4[nH]3)C3CCCc4cccnc43)cc1)C2
InChIKey
NXUXGCQYBIIMOB-UHFFFAOYSA-N
Molecular formula
C34H35N5
Average molar mass
513.7 g/mol

Names & identifiers

Preferred name
(1H-benzimidazol-2-ylmethyl)-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-benzyl]-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine
IUPAC
N-(1H-benzimidazol-2-ylmethyl)-N-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Names & synonyms

SCHEMBL4065355NXUXGCQYBIIMOB-UHFFFAOYSA-N(1H-benzimidazol-2-ylmethyl)-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-benzyl]-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine

Database identifiers

PubChem CID
22018845

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
48.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
39

Related reactions

2 records
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Linked notes

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