Basic information
- Standard SMILES
COc1ccc(C(c2c(-c3ccc(F)cc3)[nH]c3ccccc23)N(C)C)cc1OC- InChIKey
GKAWDXIEJJRNIY-UHFFFAOYSA-N- Molecular formula
- C25H25FN2O2
- Average molar mass
- 404.5 g/mol
- Monoisotopic mass
- 404.19000621
Names & identifiers
- Preferred name
- [(3,4-Dimethoxy-phenyl)-[2-(4-fluoro-phenyl)-1H-indol-3-yl]-methyl]-dimethylamine
- IUPAC
- 1-(3,4-dimethoxyphenyl)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dimethylmethanamine
Names & synonyms
SCHEMBL5261524GKAWDXIEJJRNIY-UHFFFAOYSA-N[(3,4-Dimethoxy-phenyl)-[2-(4-fluoro-phenyl)-1H-indol-3-yl]-methyl]-dimethylamine
Database identifiers
- PubChem CID
- 21985283
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 539
Related reactions
2 records
Compound notes
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