Basic information
- Standard SMILES
Cc1ccc(C(=O)Nc2ccc(-c3ccc4c(c3)C(=O)N(C3(C(=O)O)CCC3)C4)cc2)cc1- InChIKey
LBAJJYFQEXGZON-UHFFFAOYSA-N- Molecular formula
- C27H24N2O4
- Average molar mass
- 440.5 g/mol
Names & identifiers
- Preferred name
- 1-(6-(4-(4-Methylbenzamido)phenyl)-1-oxoisoindolin-2-yl)cyclobutane carboxylic acid
- IUPAC
- 1-[5-[4-[(4-methylbenzoyl)amino]phenyl]-3-oxo-1H-isoindol-2-yl]cyclobutane-1-carboxylic acid
Names & synonyms
SCHEMBL2179542LBAJJYFQEXGZON-UHFFFAOYSA-N1-(6-(4-(4-Methylbenzamido)phenyl)-1-oxoisoindolin-2-yl)cyclobutane carboxylic acid
Database identifiers
- PubChem CID
- 67306830
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 762
Related reactions
1 records
Linked notes
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