Basic information
- Standard SMILES
Cc1[nH]c2ccccc2c1C(c1ccc(C(F)(F)F)cc1)N(C)C- InChIKey
AWTTWTKQXBYZJM-UHFFFAOYSA-N- Molecular formula
- C19H19F3N2
- Average molar mass
- 332.4 g/mol
Names & identifiers
- Preferred name
- Dimethyl-[(2-methyl-1H-indol-3-yl)-(4-trifluoromethyl-phenyl)-methyl]-amine
- IUPAC
- N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)-1-[4-(trifluoromethyl)phenyl]methanamine
Names & synonyms
Dimethyl-[(2-methyl-1H-indol-3-yl)-(4-trifluoromethyl-phenyl)-methyl]-amineSCHEMBL5258844
Database identifiers
- PubChem CID
- 21985302
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 19 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 415
Related reactions
2 records
Linked notes
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