1-[1-(4-fluorophenyl)ethyl]-N-[1-(2-phenylethyl)-4-piperidinyl]-1H-benzimidazol-2-amine
Basic information
- Standard SMILES
CC(c1ccc(F)cc1)n1c(NC2CCN(CCc3ccccc3)CC2)nc2ccccc21- InChIKey
ZJCNMXJGFOYQRQ-UHFFFAOYSA-N- Molecular formula
- C28H31FN4
- Average molar mass
- 442.6 g/mol
Names & identifiers
- Preferred name
- 1-[1-(4-fluorophenyl)ethyl]-N-[1-(2-phenylethyl)-4-piperidinyl]-1H-benzimidazol-2-amine
- IUPAC
- 1-[1-(4-fluorophenyl)ethyl]-N-[1-(2-phenylethyl)piperidin-4-yl]benzimidazol-2-amine
Names & synonyms
CHEMBL59225SCHEMBL11472417ZJCNMXJGFOYQRQ-UHFFFAOYSA-N1-[1-(4-fluorophenyl)ethyl]-N-[1-(2-phenylethyl)-4-piperidinyl]-1H-benzimidazol-2-amine
Database identifiers
- PubChem CID
- 12891720
- ChEMBL
CHEMBL59225
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 580
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Related reactions
2 records
Compound notes
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