1-(4-fluorophenylmethyl)-N-[1-{2-[1-(4-fluorophenylmethyl)-1H-benzimidazol-2-ylamino]ethyl}-4-piperidinyl]-1H-benzimidazol-2-amine
Basic information
- Standard SMILES
Fc1ccc(Cn2c(NCCN3CCC(Nc4nc5ccccc5n4Cc4ccc(F)cc4)CC3)nc3ccccc32)cc1- InChIKey
NZGJPNXYQIEGAJ-UHFFFAOYSA-N- Molecular formula
- C35H35F2N7
- Average molar mass
- 591.7 g/mol
Names & identifiers
- Preferred name
- 1-(4-fluorophenylmethyl)-N-[1-{2-[1-(4-fluorophenylmethyl)-1H-benzimidazol-2-ylamino]ethyl}-4-piperidinyl]-1H-benzimidazol-2-amine
- IUPAC
- 1-[(4-fluorophenyl)methyl]-N-[2-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]benzimidazol-2-amine
Names & synonyms
SCHEMBL11478983NZGJPNXYQIEGAJ-UHFFFAOYSA-N1-(4-fluorophenylmethyl)-N-[1-{2-[1-(4-fluorophenylmethyl)-1H-benzimidazol-2-ylamino]ethyl}-4-piperidinyl]-1H-benzimidazol-2-amine
Database identifiers
- PubChem CID
- 12891754
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 873
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Related reactions
1 records
Compound notes
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