Basic information
- Standard SMILES
CCOc1cc(C(CC(=O)N(C)O)N2Cc3ccccc3C2=O)ccc1OC- InChIKey
XAWVGDZRSUHUIF-UHFFFAOYSA-N- Molecular formula
- C21H24N2O5
- Average molar mass
- 384.4 g/mol
Names & identifiers
- Preferred name
- N-hydroxy-N-methyl-3-(3-ethoxy-4-methoxyphenyl)-3-(1-oxoisoindolinyl)propionamide
- IUPAC
- 3-(3-ethoxy-4-methoxyphenyl)-N-hydroxy-N-methyl-3-(3-oxo-1H-isoindol-2-yl)propanamide
Names & synonyms
SCHEMBL6098757XAWVGDZRSUHUIF-UHFFFAOYSA-NN-hydroxy-N-methyl-3-(3-ethoxy-4-methoxyphenyl)-3-(1-oxoisoindolinyl)propionamide
Database identifiers
- PubChem CID
- 9864867
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 557
Related reactions
6 records
Compound notes
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