Basic information
- Standard SMILES
CN1CCC(NC(c2cccc(C(F)(F)F)c2)c2nc3ccccc3[nH]2)CC1- InChIKey
OSZHQWXRPYHFQO-UHFFFAOYSA-N- Molecular formula
- C21H23F3N4
- Average molar mass
- 388.4 g/mol
Names & identifiers
- Preferred name
- [(1H-benzimidazol-2-yl)(3-trifluoromethylphenyl)methyl](1-methylpiperidin-4-yl)amine
- IUPAC
- N-[1H-benzimidazol-2-yl-[3-(trifluoromethyl)phenyl]methyl]-1-methylpiperidin-4-amine
Names & synonyms
[(1H-benzimidazol-2-yl)(3-trifluoromethylphenyl)methyl](1-methylpiperidin-4-yl)amineSCHEMBL900465
Database identifiers
- PubChem CID
- 66835968
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 506
Related reactions
1 records
Compound notes
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