Basic information
- Standard SMILES
CC(OCC1(c2ccc(F)cc2)CCN(C)CC1)c1cc(Cl)cc2c1n(COCC[Si](C)(C)C)c(=O)n2COCC[Si](C)(C)C- InChIKey
OKBYBJSCMSPXNU-UHFFFAOYSA-N- Molecular formula
- C34H53ClFN3O4Si2
- Average molar mass
- 678.4 g/mol
- Monoisotopic mass
- 677.3247161
Names & identifiers
- Preferred name
- 6-Chloro-4-(1-((4-(4-fluorophenyl)-1-methylpiperidin-4-yl)methoxy)ethyl)-1,3-bis((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[d]imidazol-2(3H)-one
- IUPAC
- 6-chloro-4-[1-[[4-(4-fluorophenyl)-1-methylpiperidin-4-yl]methoxy]ethyl]-1,3-bis(2-trimethylsilylethoxymethyl)benzimidazol-2-one
Names & synonyms
SCHEMBL2429401OKBYBJSCMSPXNU-UHFFFAOYSA-N6-Chloro-4-(1-((4-(4-fluorophenyl)-1-methylpiperidin-4-yl)methoxy)ethyl)-1,3-bis((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[d]imidazol-2(3H)-one
Database identifiers
- PubChem CID
- 57545926
Properties
Computed structural properties
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 937
Related reactions
2 records
Compound notes
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