Basic information
- Standard SMILES
Fc1ccc(SCCCN2CCC(n3c(C(F)(F)C(F)(F)F)nc4cc(F)ccc43)CC2)cc1- InChIKey
CGOGXYZGKZKDTC-UHFFFAOYSA-N- Molecular formula
- C23H22F7N3S
- Average molar mass
- 505.5 g/mol
Names & identifiers
- Preferred name
- 2-Pentafluoroethyl-5-fluoro-1-{1-[3-(4-fluoro-phenylsulfanyl)-propyl]-piperidin-4-yl}-1h-benzoimidazole
- IUPAC
- 5-fluoro-1-[1-[3-(4-fluorophenyl)sulfanylpropyl]piperidin-4-yl]-2-(1,1,2,2,2-pentafluoroethyl)benzimidazole
Names & synonyms
2-pentafluoroethyl-5-fluoro-1-{1-[3-(4-fluoro-phenylsulfanyl)-propyl]-piperidin-4-yl}-1h-benzoimidazoleSCHEMBL5383638
Database identifiers
- PubChem CID
- 17989656
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 46.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 651
Related reactions
1 records
Compound notes
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