Basic information
- Standard SMILES
COC(=O)CC(c1ccc(OC)c(OC)c1)N1C(=O)c2ccccc2C1=O- InChIKey
GHTLZEXBRLQMFS-UHFFFAOYSA-N- Molecular formula
- C20H19NO6
- Average molar mass
- 369.4 g/mol
- Monoisotopic mass
- 369.12123733
Names & identifiers
- Preferred name
- Methyl 3-phthalimido-3-(3,4-dimethoxyphenyl)propionate
- IUPAC
- methyl 3-(3,4-dimethoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanoate
Names & synonyms
CHEMBL88935SCHEMBL6691621SCHEMBL29441528GHTLZEXBRLQMFS-UHFFFAOYSA-NBDBM50052596CC-1104methyl 3-phthalimido-3-(3,4-dimethoxyphenyl)propionatemethyl 3-phthalimido-3-(3',4'-dimethoxyphenyl)propionateMethyl 3-(3,4-dimethoxyphenyl)-3-(1,3-dioxoisoindolin-2-yl)propanoate3-(3,4-Dimethoxy-phenyl)-3-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-propionic acid methyl ester
Database identifiers
- PubChem CID
- 461664
- ChEMBL
CHEMBL88935- Nikkaji
- J763.610E
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 555
Related reactions
9 records
Compound notes
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