Basic information
- Standard SMILES
CCCCC1(CCC(C)=O)Cc2cc(N)c(F)cc2C1=O- InChIKey
FFPBKPRRJBSZJU-UHFFFAOYSA-N- Molecular formula
- C17H22FNO2
- Average molar mass
- 291.36 g/mol
Names & identifiers
- Preferred name
- 5-Amino-2-butyl-6-fluoro-2-(3-oxobutyl)-1-indanone
- IUPAC
- 5-amino-2-butyl-6-fluoro-2-(3-oxobutyl)-3H-inden-1-one
Names & synonyms
SCHEMBL5344087FFPBKPRRJBSZJU-UHFFFAOYSA-N5-amino-2-butyl-6-fluoro-2-(3-oxobutyl)-1-indanone
Database identifiers
- PubChem CID
- 17972707
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 412
Related reactions
2 records
Compound notes
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