Basic information
- Standard SMILES
Cc1[nH]c2ccccc2c1C(c1c(F)cccc1Cl)N(C)C- InChIKey
MODWPRNOUXZDAR-UHFFFAOYSA-N- Molecular formula
- C18H18ClFN2
- Average molar mass
- 316.8 g/mol
Names & identifiers
- Preferred name
- [(2-Chloro-6-fluoro-phenyl)-(2-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine
- IUPAC
- 1-(2-chloro-6-fluorophenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine
Names & synonyms
SCHEMBL5259194MODWPRNOUXZDAR-UHFFFAOYSA-N[(2-Chloro-6-fluoro-phenyl)-(2-methyl-1H-indol-3-yl)-methyl]-dimethyl-amine
Database identifiers
- PubChem CID
- 21985351
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 378
Related reactions
2 records
Compound notes
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