Basic information
- Standard SMILES
COc1ccccc1NC(=O)c1ccc(CN2C(=O)c3ccccc3C2=O)cc1- InChIKey
RAIQSOOGMHYDGL-UHFFFAOYSA-N- Molecular formula
- C23H18N2O4
- Average molar mass
- 386.4 g/mol
Names & identifiers
- Preferred name
- 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methoxyphenyl)benzamide
- IUPAC
- 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methoxyphenyl)benzamide
Names & synonyms
SCHEMBL8711198RAIQSOOGMHYDGL-UHFFFAOYSA-N4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methoxyphenyl)benzamideSTK296131AKOS003368094N-(2-Methoxyphenyl)-4-phthalimidomethylbenzamide4-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-N-(2-methoxyphenyl)benzamide169945-67-9
Database identifiers
- PubChem CID
- 2994520
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 604
Related reactions
2 records
Linked notes
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