Methyl 4-[[2-[(4-methoxybenzoyl)amino]acetyl]oxymethyl]benzoate
Basic information
- CAS
479034-89-4- Standard SMILES
COC(=O)c1ccc(COC(=O)CNC(=O)c2ccc(OC)cc2)cc1- InChIKey
DJJIAJRCMNPZBK-UHFFFAOYSA-N- Molecular formula
- C19H19NO6
- Average molar mass
- 357.4 g/mol
- Monoisotopic mass
- 357.12123733
Names & identifiers
- Preferred name
- Methyl 4-[[2-[(4-methoxybenzoyl)amino]acetyl]oxymethyl]benzoate
- IUPAC
- methyl 4-[[2-[(4-methoxybenzoyl)amino]acetyl]oxymethyl]benzoate
Names & synonyms
methyl 4-[[2-[(4-methoxybenzoyl)amino]acetyl]oxymethyl]benzoateOprea1_846772MLS002249310CHEMBL1720519DTXSID201325590HMS3067M08AKOS033646171479034-89-4SMR001316748Z18849933Methyl 4-({[N-(4-methoxybenzoyl)glycyl]oxy}methyl)benzoate
Database identifiers
- CAS
479034-89-4- PubChem CID
- 2383271
- DTXSID
DTXSID201325590- ChEMBL
CHEMBL1720519
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 478
Experimental & physicochemical properties
Solubility17.3 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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