Basic information
- Standard SMILES
N#CC1(NC(=O)c2cc3cc(C(=O)NC(c4cccc(C(F)(F)F)c4)C(F)(F)F)[nH]c3cc2Cl)CC1- InChIKey
BFSLPSSKFMXLCW-UHFFFAOYSA-N- Molecular formula
- C23H15ClF6N4O2
- Average molar mass
- 528.8 g/mol
Names & identifiers
- Preferred name
- 6-chloro-N5-(1-cyanocyclopropyl)-N2-{2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethyl}-1H-indole-2,5-dicarboxamide
- IUPAC
- 6-chloro-5-N-(1-cyanocyclopropyl)-2-N-[2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethyl]-1H-indole-2,5-dicarboxamide
Names & synonyms
6-chloro-N5-(1-cyanocyclopropyl)-N2-{2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethyl}-1H-indole-2,5-dicarboxamideSCHEMBL12495569
Database identifiers
- PubChem CID
- 86713985
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 97.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 915
Related reactions
3 records
Compound notes
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