Basic information
- Standard SMILES
CC(N(C)C)n1cc(-c2ccc(F)c(F)c2)nc1C1CCNCC1- InChIKey
ARMGRAHLRCWPFH-UHFFFAOYSA-N- Molecular formula
- C18H24F2N4
- Average molar mass
- 334.4 g/mol
Names & identifiers
- Preferred name
- 4-(3,4-difluorophenyl)-2-(piperidin-4-yl)-1H-imidazol-1-yl-N,N-dimethyl ethanamine
- IUPAC
- 1-[4-(3,4-difluorophenyl)-2-piperidin-4-ylimidazol-1-yl]-N,N-dimethylethanamine
Names & synonyms
SCHEMBL2063570ARMGRAHLRCWPFH-UHFFFAOYSA-N4-(3,4-difluorophenyl)-2-(piperidin-4-yl)-1H-imidazol-1-yl-N,N-dimethyl ethanamine
Database identifiers
- PubChem CID
- 67264707
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 402
Related reactions
1 records
Compound notes
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