Basic information
- Standard SMILES
Cn1cccc1C(=O)N1Cc2ccc(C(=O)NO)cc2C1- InChIKey
IHONXOHKSLIKOD-UHFFFAOYSA-N- Molecular formula
- C15H15N3O3
- Average molar mass
- 285.3 g/mol
Names & identifiers
- Preferred name
- N-hydroxy-2-[(1-methyl-1H-pyrrol-2-yl)carbonyl]isoindoline-5-carboxamide
- IUPAC
- N-hydroxy-2-(1-methylpyrrole-2-carbonyl)-1,3-dihydroisoindole-5-carboxamide
Names & synonyms
CHEMBL2431906SCHEMBL1263733IHONXOHKSLIKOD-UHFFFAOYSA-NBDBM50440910N-hydroxy-2-[(1-methyl-1H-pyrrol-2-yl)carbonyl]isoindoline-5-carboxamide
Database identifiers
- PubChem CID
- 58147189
- ChEMBL
CHEMBL2431906
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 428
Related reactions
2 records
Compound notes
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