Basic information
- Standard SMILES
N#Cc1cc2c(cc1F)OCC21C(=O)N(Cc2ncccc2C(F)(F)F)c2ccccc21- InChIKey
MGUORPGEPGUEIR-UHFFFAOYSA-N- Molecular formula
- C23H13F4N3O2
- Average molar mass
- 439.4 g/mol
Names & identifiers
- Preferred name
- 6-fluoro-2'-oxo-1'-[[3-(trifluoromethyl)pyridin-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-5-carbonitrile
- IUPAC
- 6-fluoro-2'-oxo-1'-[[3-(trifluoromethyl)-2-pyridinyl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-5-carbonitrile
Names & synonyms
CHEMBL2296314SCHEMBL2305890BDBM504886976-fluoro-2'-oxo-1'-[[3-(trifluoromethyl)pyridin-2-yl]methyl]spiro[2H-1-benzofuran-3,3'-indole]-5-carbonitrile6-fluoro-2'-oxo-1'-{[3-(trifluoromethyl)pyridin-2-yl]methyl}-1',2'-dihydrospiro[1-benzofuran-3,3'-indole]-5-carbonitrile
Database identifiers
- PubChem CID
- 59352188
- ChEMBL
CHEMBL2296314
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 798
Related reactions
5 records
Compound notes
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