{4-[(1H-Benzimidazol-2-ylamino)-methyl]-benzyl}-(1H-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydro-quinolin-8-yl)-amine
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
- Formal charge
- 0
- Complexity
- 772
Related reactions
3 records
Compound notes
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