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Basic information
- Standard SMILES
COc1ccc(C(=O)CCCCCCC(=O)NO)cc1- InChIKey
LIOTZVIDBXLBAC-UHFFFAOYSA-N- Molecular formula
- C15H21NO4
- Average molar mass
- 279.33 g/mol
- Monoisotopic mass
- 279.14705815
Names & identifiers
- Preferred name
- N-hydroxy-8-(4-methoxyphenyl)-8-oxooctanamide
- IUPAC
- N-hydroxy-8-(4-methoxyphenyl)-8-oxooctanamide
Names & synonyms
CHEMBL95835N-hydroxy-8-(4-methoxyphenyl)-8-oxooctanamideSCHEMBL3383312LIOTZVIDBXLBAC-UHFFFAOYSA-Nn-hydroxy-7-(p-anisoyl)heptanamideBDBM50114826PD1874328-(4-Methoxy-phenyl)-8-oxo-octanoic acid hydroxyamide
Database identifiers
- PubChem CID
- 10923922
- ChEMBL
CHEMBL95835
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 298
Related reactions
2 records
Compound notes
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