Basic information
- Standard SMILES
O=C(NC1CCCCC1)C1=C(c2ccccc2)c2ccc(O)cc2C1=O- InChIKey
OZTXVCZCURKIKX-UHFFFAOYSA-N- Molecular formula
- C22H21NO3
- Average molar mass
- 347.4 g/mol
- Monoisotopic mass
- 347.15214353
Names & identifiers
- Preferred name
- 6-hydroxy-1-oxo-3-phenyl-1H-indene-2-carboxylic acid cyclohexylamide
- IUPAC
- N-cyclohexyl-5-hydroxy-3-oxo-1-phenylindene-2-carboxamide
Names & synonyms
SCHEMBL3572176OZTXVCZCURKIKX-UHFFFAOYSA-N6-hydroxy-1-oxo-3-phenyl-1H-indene-2-carboxylic acid cyclohexylamide
Database identifiers
- PubChem CID
- 68697166
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 584
Related reactions
4 records
Compound notes
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