3-(3-ethoxy-4-methoxyphenyl)-N-hydroxy-3-(1-oxoisoindolinyl)propionamide

HCID 9864159

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

Related reactions

11 records

Compound notes

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