Basic information
- Standard SMILES
CN(C[C@@H](CC=O)c1ccc(F)cc1)C(=O)c1cc(C#N)cc2c1CCC2- InChIKey
HYFZVMGUWYOGCE-GOSISDBHSA-N- Molecular formula
- C22H21FN2O2
- Average molar mass
- 364.4 g/mol
Names & identifiers
- Preferred name
- 6-Cyano-N-[(2S)-2-(4-fluorophenyl)-4-oxobutyl]-N-methylindane-4-carboxamide
- IUPAC
- 6-cyano-N-[(2S)-2-(4-fluorophenyl)-4-oxobutyl]-N-methyl-2,3-dihydro-1H-indene-4-carboxamide
Names & synonyms
SCHEMBL4262995HYFZVMGUWYOGCE-GOSISDBHSA-N6-Cyano-N-[(2S)-2-(4-fluorophenyl)-4-oxobutyl]-N-methylindane-4-carboxamide
Database identifiers
- PubChem CID
- 11222271
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 61.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 578
Related reactions
1 records
Compound notes
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