Basic information
- Standard SMILES
COC(=O)c1cccc(NC(=O)CC(=O)c2ccccc2)c1C(=O)OC- InChIKey
FKMQOQDIVDRWQR-UHFFFAOYSA-N- Molecular formula
- C19H17NO6
- Average molar mass
- 355.3 g/mol
Names & identifiers
- Preferred name
- Dimethyl 3-benzoylacetylaminophthalate
- IUPAC
- dimethyl 3-[(3-oxo-3-phenylpropanoyl)amino]benzene-1,2-dicarboxylate
Names & synonyms
SCHEMBL10650729FKMQOQDIVDRWQR-UHFFFAOYSA-Ndimethyl 3-benzoylacetylaminophthalate
Database identifiers
- PubChem CID
- 53804167
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 98.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 540
Related reactions
1 records
Compound notes
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