(4-Aminomethyl-3-methoxy-benzyl)-(1H-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine

HCID 21985083
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Basic information

Standard SMILES
COc1cc(CN(Cc2nc3ccccc3[nH]2)C2CCCc3cccnc32)ccc1CN
InChIKey
REHQTUNRWIJKDR-UHFFFAOYSA-N
Molecular formula
C26H29N5O
Average molar mass
427.5 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL2511399REHQTUNRWIJKDR-UHFFFAOYSA-N(4-Aminomethyl-3-methoxy-benzyl)-(1H-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine

Database identifiers

PubChem CID
21985083

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
80.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
32

Related reactions

3 records
New reaction record

Compound notes

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