8-(2-(9H-fluoren-9-ylidene)acetamido)-N-(2-amino-4-fluorophenyl)octanamide
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Basic information
- Standard SMILES
Nc1cc(F)ccc1NC(=O)CCCCCCCNC(=O)C=C1c2ccccc2-c2ccccc21- InChIKey
FEHBMSHXNVBHSK-UHFFFAOYSA-N- Molecular formula
- C29H30FN3O2
- Average molar mass
- 471.6 g/mol
Names & identifiers
- Preferred name
- 8-(2-(9H-fluoren-9-ylidene)acetamido)-N-(2-amino-4-fluorophenyl)octanamide
- IUPAC
- N-(2-amino-4-fluorophenyl)-8-[(2-fluoren-9-ylideneacetyl)amino]octanamide
Names & synonyms
SCHEMBL2747218FEHBMSHXNVBHSK-UHFFFAOYSA-N8-(2-(9H-fluoren-9-ylidene)acetamido)-N-(2-amino-4-fluorophenyl)octanamide
Database identifiers
- PubChem CID
- 44540437
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 717
Related reactions
2 records
Compound notes
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