Basic information
- Standard SMILES
COC(=O)C1(N2Cc3ccc(-c4ccc(NC(=O)c5ccc(C)cc5)cc4)cc3C2=O)CCC1- InChIKey
HSMHIAXFDXDUGJ-UHFFFAOYSA-N- Molecular formula
- C28H26N2O4
- Average molar mass
- 454.5 g/mol
Names & identifiers
- Preferred name
- Methyl 1-(6-(4-(4-methylbenzamido)phenyl)-1-oxoisoindolin-2-yl)cyclobutane carboxylate
- IUPAC
- methyl 1-[5-[4-[(4-methylbenzoyl)amino]phenyl]-3-oxo-1H-isoindol-2-yl]cyclobutane-1-carboxylate
Names & synonyms
SCHEMBL2181272HSMHIAXFDXDUGJ-UHFFFAOYSA-NMethyl 1-(6-(4-(4-methylbenzamido)phenyl)-1-oxoisoindolin-2-yl)cyclobutane carboxylate
Database identifiers
- PubChem CID
- 67307652
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 777
Related reactions
2 records
Compound notes
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