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

HCID 22018604
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Basic information

Standard SMILES
c1cnc2c(c1)CCCC2N(Cc1ccc(CNc2ncc[nH]2)cc1)Cc1nc2ccccc2[nH]1
InChIKey
GNBIDTZRVVSRTJ-UHFFFAOYSA-N
Molecular formula
C28H29N7
Average molar mass
463.6 g/mol
Monoisotopic mass
463.24844395

Names & identifiers

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

Names & synonyms

SCHEMBL4069672GNBIDTZRVVSRTJ-UHFFFAOYSA-N(1H-benzimidazol-2-ylmethyl)-{4-[(1H-imidazol-2-ylamino)-methyl]-benzyl}-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine

Database identifiers

PubChem CID
22018604

Properties

Computed structural properties

XLogP
4
Topological polar surface area
85.5 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
35

Related reactions

2 records
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Compound notes

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