Basic information
- Standard SMILES
N#Cc1ccc2c(cc(C3CC3)n2Cc2ccc(-c3cc(F)cc(F)c3)o2)c1C(F)(F)F- InChIKey
FMEIFNMTUGWZRU-UHFFFAOYSA-N- Molecular formula
- C24H15F5N2O
- Average molar mass
- 442.4 g/mol
- Monoisotopic mass
- 442.11045392
Names & identifiers
- Preferred name
- 2-Cyclopropyl-1-{[5-(3,5-difluorophenyl)-2-furanyl]methyl}-4-(trifluoromethyl)-1H-indole-5-carbonitrile
- IUPAC
- 2-cyclopropyl-1-[[5-(3,5-difluorophenyl)furan-2-yl]methyl]-4-(trifluoromethyl)indole-5-carbonitrile
Names & synonyms
2-Cyclopropyl-1-{[5-(3,5-difluorophenyl)-2-furanyl]methyl}-4-(trifluoromethyl)-1H-indole-5-carbonitrileSCHEMBL2430975
Database identifiers
- PubChem CID
- 67405041
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 724
Related reactions
4 records
Compound notes
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