Basic information
- Standard SMILES
CCOc1cc(C(CC(=O)NO)N2Cc3ccccc3C2=O)ccc1OC- InChIKey
GGNUZNOYDSSADP-UHFFFAOYSA-N- Molecular formula
- C20H22N2O5
- Average molar mass
- 370.4 g/mol
Names & identifiers
- Preferred name
- 3-(3-ethoxy-4-methoxyphenyl)-N-hydroxy-3-(1-oxoisoindolinyl)propionamide
- IUPAC
- 3-(3-ethoxy-4-methoxyphenyl)-N-hydroxy-3-(3-oxo-1H-isoindol-2-yl)propanamide
Names & synonyms
SCHEMBL825563GGNUZNOYDSSADP-UHFFFAOYSA-N3-(3-ethoxy-4-methoxyphenyl)-N-hydroxy-3-(1-oxoisoindolinyl)propion-amide3-(3-ethoxy-4-methoxyphenyl)-N-hydroxy-3-(1-oxoisoindolinyl)propionamideN-Hydroxy-3-(3-ethoxy-4-methoxyphenyl)-3-(1-oxoisoindolinyl)propionamide3-(3-ethoxy-4-methoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanehydroxamic acid
Database identifiers
- PubChem CID
- 9864159
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 529
Related reactions
11 records
Compound notes
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