Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(C(=O)c2nc3ccccc3n2CCOCC(F)(F)F)CC1- InChIKey
UCHIIVGXERCKFM-UHFFFAOYSA-N- Molecular formula
- C22H28F3N3O4
- Average molar mass
- 455.5 g/mol
Names & identifiers
- Preferred name
- 1-(t-butoxycarbonyl)-4-(1-(2-(2,2,2-trifluoroethoxy)ethyl)-1H-benzimidazole-2-carbonyl)piperidine
- IUPAC
- tert-butyl 4-[1-[2-(2,2,2-trifluoroethoxy)ethyl]benzimidazole-2-carbonyl]piperidine-1-carboxylate
Names & synonyms
1-(t-butoxycarbonyl)-4-(1-(2-(2,2,2-trifluoroethoxy)ethyl)-1H-benzimidazole-2-carbonyl)piperidineSCHEMBL7473405
Database identifiers
- PubChem CID
- 21697352
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 73.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 660
Related reactions
5 records
Compound notes
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