6-(3-((5-fluoro-2-oxoindolin-3-ylidene)methyl)benzamido)-N-hydroxyhexanamide
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Basic information
- Standard SMILES
O=C(CCCCCNC(=O)c1cccc(C=C2C(=O)Nc3ccc(F)cc32)c1)NO- InChIKey
CSEATKWLZUGVQG-UHFFFAOYSA-N- Molecular formula
- C22H22FN3O4
- Average molar mass
- 411.4 g/mol
Names & identifiers
- Preferred name
- 6-(3-((5-fluoro-2-oxoindolin-3-ylidene)methyl)benzamido)-N-hydroxyhexanamide
- IUPAC
- 3-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-N-[6-(hydroxyamino)-6-oxohexyl]benzamide
Names & synonyms
SCHEMBL4413006CSEATKWLZUGVQG-UHFFFAOYSA-N6-(3-((5-fluoro-2-oxoindolin-3-ylidene)methyl)benzamido)-N-hydroxyhexanamide
Database identifiers
- PubChem CID
- 76603897
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 669
Related reactions
2 records
Compound notes
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