(1-(2-(2,2,2-trifluoroethoxy)ethyl)-1H-benzimidazol-2-yl)(piperidin-4-yl)amine
Basic information
- Standard SMILES
FC(F)(F)COCCn1c(NC2CCNCC2)nc2ccccc21- InChIKey
LTWVJZMOKPNAAG-UHFFFAOYSA-N- Molecular formula
- C16H21F3N4O
- Average molar mass
- 342.36 g/mol
- Monoisotopic mass
- 342.16674579
Names & identifiers
- Preferred name
- (1-(2-(2,2,2-trifluoroethoxy)ethyl)-1H-benzimidazol-2-yl)(piperidin-4-yl)amine
- IUPAC
- N-piperidin-4-yl-1-[2-(2,2,2-trifluoroethoxy)ethyl]benzimidazol-2-amine
Names & synonyms
(1-(2-(2,2,2-trifluoroethoxy)ethyl)-1H-benzimidazol-2-yl)(piperidin-4-yl)amineSCHEMBL7492402
Database identifiers
- PubChem CID
- 22009486
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 390
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Related reactions
1 records
Compound notes
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