1-{(1R)-2-[(6-Fluoro-3-pyridinyl)oxy]-1-methylethyl}-2-methyl-4-(trifluoromethyl)-1H-indole-5-carbonitrile
Basic information
- Standard SMILES
Cc1cc2c(C(F)(F)F)c(C#N)ccc2n1[C@H](C)COc1ccc(F)nc1- InChIKey
WWKVEDXNTSOKSX-GFCCVEGCSA-N- Molecular formula
- C19H15F4N3O
- Average molar mass
- 377.3 g/mol
- Monoisotopic mass
- 377.11512476
Names & identifiers
- Preferred name
- 1-{(1R)-2-[(6-Fluoro-3-pyridinyl)oxy]-1-methylethyl}-2-methyl-4-(trifluoromethyl)-1H-indole-5-carbonitrile
- IUPAC
- 1-[(2R)-1-[(6-fluoro-3-pyridinyl)oxy]propan-2-yl]-2-methyl-4-(trifluoromethyl)indole-5-carbonitrile
Names & synonyms
1-{(1R)-2-[(6-Fluoro-3-pyridinyl)oxy]-1-methylethyl}-2-methyl-4-(trifluoromethyl)-1H-indole-5-carbonitrileSCHEMBL2431332
Database identifiers
- PubChem CID
- 67405147
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 563
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Related reactions
3 records
Compound notes
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