Basic information
- Standard SMILES
COc1cc2c(cc1F)C1(CO2)C(=O)N(C(c2ccccc2)c2ccccc2)c2ccccc21- InChIKey
IRAXIHFZFVEKKH-UHFFFAOYSA-N- Molecular formula
- C29H22FNO3
- Average molar mass
- 451.5 g/mol
- Monoisotopic mass
- 451.15837173
Names & identifiers
- Preferred name
- 1'-(diphenylmethyl)-5-fluoro-6-methoxyspiro[1-benzofuran-3,3'-indol]-2'(1'H)-one
- IUPAC
- 1'-benzhydryl-5-fluoro-6-methoxyspiro[2H-1-benzofuran-3,3'-indole]-2'-one
Names & synonyms
SCHEMBL2303721IRAXIHFZFVEKKH-UHFFFAOYSA-N1'-(diphenylmethyl)-5-fluoro-6-methoxyspiro[1-benzofuran-3,3'-indol]-2'(1'H)-one
Database identifiers
- PubChem CID
- 59352602
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 717
Related reactions
6 records
Compound notes
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