{4-[(1H-Benzimidazol-2-ylamino)-methyl]-benzyl}-(1H-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine

HCID 22018650

Basic information

Standard SMILES
c1cnc2c(c1)CCCC2N(Cc1ccc(CNc2nc3ccccc3[nH]2)cc1)Cc1nc2ccccc2[nH]1
InChIKey
RSWKROZVLGQYLC-UHFFFAOYSA-N
Molecular formula
C32H31N7
Average molar mass
513.6 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL4061182RSWKROZVLGQYLC-UHFFFAOYSA-N{4-[(1H-Benzimidazol-2-ylamino)-methyl]-benzyl}-(1H-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine

Database identifiers

PubChem CID
22018650

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
85.5 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
39

Related reactions

3 records

Linked notes

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