Basic information
- Standard SMILES
COc1ccc(C(c2c(-c3ccc(Cl)cc3)[nH]c3ccccc23)N(C)C)cc1OC- InChIKey
MXNJOFOPFKQBCP-UHFFFAOYSA-N- Molecular formula
- C25H25ClN2O2
- Average molar mass
- 420.9 g/mol
Names & identifiers
- Preferred name
- [[2-(4-Chloro-phenyl)-1H-indol-3-yl]-(3,4-dimethoxy-phenyl)-methyl]-dimethyl-amine
- IUPAC
- 1-[2-(4-chlorophenyl)-1H-indol-3-yl]-1-(3,4-dimethoxyphenyl)-N,N-dimethylmethanamine
Names & synonyms
SCHEMBL5259169MXNJOFOPFKQBCP-UHFFFAOYSA-N[[2-(4-Chloro-phenyl)-1H-indol-3-yl]-(3,4-dimethoxy-phenyl)-methyl]-dimethyl-amine
Database identifiers
- PubChem CID
- 69375218
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 539
Related reactions
2 records
Compound notes
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