Basic information
- Standard SMILES
C=C(OCC)C1=C2c3cc(F)c(NC(C)=O)cc3CC2(CCCC)CCC1=O- InChIKey
FYJWAXQVENKDKE-UHFFFAOYSA-N- Molecular formula
- C23H28FNO3
- Average molar mass
- 385.5 g/mol
Names & identifiers
- Preferred name
- 7-(acetylamino)-9a-butyl-4-(1-ethoxyvinyl)-6-fluoro-1,2,9,9a-tetrahydro-3H-fluoren-3-one
- IUPAC
- N-[8a-butyl-5-(1-ethoxyethenyl)-3-fluoro-6-oxo-8,9-dihydro-7H-fluoren-2-yl]acetamide
Names & synonyms
SCHEMBL5335263FYJWAXQVENKDKE-UHFFFAOYSA-N7-(acetylamino)-9a-butyl-4-(1-ethoxyvinyl)-6-fluoro-1,2,9,9a-tetrahydro-3H-fluoren-3-one
Database identifiers
- PubChem CID
- 17972715
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 685
Related reactions
3 records
Compound notes
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