1-(1-Benzyl-piperidin-4-yl)-5-fluoro-2-pentafluoroethyl-1H-benzoimidazole
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Basic information
- Standard SMILES
Fc1ccc2c(c1)nc(C(F)(F)C(F)(F)F)n2C1CCN(Cc2ccccc2)CC1- InChIKey
KGGHIVNERMROFX-UHFFFAOYSA-N- Molecular formula
- C21H19F6N3
- Average molar mass
- 427.4 g/mol
Names & identifiers
- Preferred name
- 1-(1-Benzyl-piperidin-4-yl)-5-fluoro-2-pentafluoroethyl-1H-benzoimidazole
- IUPAC
- 1-(1-benzylpiperidin-4-yl)-5-fluoro-2-(1,1,2,2,2-pentafluoroethyl)benzimidazole
Names & synonyms
1-(1-Benzyl-piperidin-4-yl)-5-fluoro-2-pentafluoroethyl-1H-benzoimidazoleSCHEMBL53773021-(1-Benzyl-piperidin-4-yl)-5-fluoro-2-pentafluoroethyl-1 H-benzoimidazole
Database identifiers
- PubChem CID
- 17989657
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 21.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 572
Related reactions
1 records
Compound notes
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