Basic information
- Standard SMILES
CN(C)C(c1c(F)cccc1Cl)c1c(-c2ccccc2)[nH]c2ccccc12- InChIKey
VHQQWABJXWUXPW-UHFFFAOYSA-N- Molecular formula
- C23H20ClFN2
- Average molar mass
- 378.9 g/mol
Names & identifiers
- Preferred name
- [(2-Chloro-6-fluoro-phenyl)-(2-phenyl-1H-indol-3-yl)-methyl]-dimethylamine
- IUPAC
- 1-(2-chloro-6-fluorophenyl)-N,N-dimethyl-1-(2-phenyl-1H-indol-3-yl)methanamine
Names & synonyms
SCHEMBL5259798VHQQWABJXWUXPW-UHFFFAOYSA-N[(2-Chloro-6-fluoro-phenyl)-(2-phenyl-1H-indol-3-yl)-methyl]-dimethyl-amine[(2-Chloro-6-fluoro-phenyl)-(2-phenyl-1H-indol-3-yl)-methyl]-dimethylamine
Database identifiers
- PubChem CID
- 21985288
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 481
Related reactions
3 records
Compound notes
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