[(2-Chloro-6-fluoro-phenyl)-(2-phenyl-1H-indol-3-yl)-methyl]-dimethylamine

HCID 21985288

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

Related reactions

3 records

Compound notes

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