Basic information
- Standard SMILES
Cl.Cl.Cl.Fc1ccc(Cn2c(NC3CCN(CCN4CCOCC4)CC3)nc3ccccc32)cc1- InChIKey
FBZHGILKDSOOJX-UHFFFAOYSA-N- Molecular formula
- C25H35Cl3FN5O
- Average molar mass
- 546.9 g/mol
Names & identifiers
- Preferred name
- 1-(4-fluorophenylmethyl)-N-{1-[2-(4-morpholinyl)ethyl]-4-piperidinyl}-1H-benzimidazol-2-amine trihydrochloride
- IUPAC
- 1-[(4-fluorophenyl)methyl]-N-[1-(2-morpholin-4-ylethyl)piperidin-4-yl]benzimidazol-2-amine;trihydrochloride
Names & synonyms
SCHEMBL11475070FBZHGILKDSOOJX-UHFFFAOYSA-N1-(4-fluorophenylmethyl)-N-{1-[2-(4-morpholinyl)ethyl]-4-piperidinyl}-1H-benzimidazol-2-amine trihydrochloride
Database identifiers
- PubChem CID
- 23345153
Properties
Computed structural properties
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 561
Related reactions
1 records
Compound notes
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