Basic information
- Standard SMILES
COc1cc(O)c(C2C(=O)N(C(c3ccccc3)c3ccccc3)c3ccccc32)cc1F- InChIKey
SSOBXCDQTJQWLB-UHFFFAOYSA-N- Molecular formula
- C28H22FNO3
- Average molar mass
- 439.5 g/mol
Names & identifiers
- Preferred name
- 1-(diphenylmethyl)-3-(5-fluoro-2-hydroxy-4-methoxyphenyl)-1,3-dihydro-2H-indol-2-one
- IUPAC
- 1-benzhydryl-3-(5-fluoro-2-hydroxy-4-methoxyphenyl)-3H-indol-2-one
Names & synonyms
SCHEMBL2310485SSOBXCDQTJQWLB-UHFFFAOYSA-N1-(diphenylmethyl)-3-(5-fluoro-2-hydroxy-4-methoxyphenyl)-1,3-dihydro-2H-indol-2-one
Database identifiers
- PubChem CID
- 67358981
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 644
Related reactions
7 records
Compound notes
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