Basic information
- Standard SMILES
COc1ccc(COC(C)=O)c(C(=O)NCc2cccnc2)c1- InChIKey
IYTZUYGXJICFJN-UHFFFAOYSA-N- Molecular formula
- C17H18N2O4
- Average molar mass
- 314.34 g/mol
Names & identifiers
- Preferred name
- 2-acetoxymethyl-5-methoxy-N-(3-pyridylmethyl)benzamide
- IUPAC
- [4-methoxy-2-(pyridin-3-ylmethylcarbamoyl)phenyl]methyl acetate
Names & synonyms
SCHEMBL9141404IYTZUYGXJICFJN-UHFFFAOYSA-N2-acetoxymethyl-5-methoxy-N-(3-pyridylmethyl) benzamide2-acetoxymethyl-5-methoxy-N-(3-pyridylmethyl)benzamide
Database identifiers
- PubChem CID
- 20082003
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 402
Related reactions
3 records
Linked notes
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