HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 22018607Generated: October 23, 2026
N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[(benzylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
https://huagongshe.com/en/chemical/22018607
Identifiers & Physical Properties
| Molecular formula | C32H33N5 |
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| Average molar mass | 487.6 g/mol |
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| SMILES | c1ccc(CNCc2ccc(CN(Cc3nc4ccccc4[nH]3)C3CCCc4cccnc43)cc2)cc1 |
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| InChIKey | MOIAEONNKTVXJK-UHFFFAOYSA-N |
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| PubChem CID | 22018607 |
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| ChEMBL | CHEMBL1092905 |
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Chemical & Physical Properties
| XLogP | 5 |
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| Topological polar surface area | 56.8 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 4 |
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| Rotatable bonds | 9 |
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| Heavy atoms | 37 |
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| Formal charge | 0 |
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| Complexity | 672 |
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![N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[(benzylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine molecular structure](/img/chemical/22018607.png)