Basic information
- Standard SMILES
COC(=O)Cc1ccc(OCc2ccc3ccccc3n2)c(OC)c1- InChIKey
FVJJDZHFUFDHMX-UHFFFAOYSA-N- Molecular formula
- C20H19NO4
- Average molar mass
- 337.4 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[3-methoxy-4-(quinolin-2-yl-methoxy)phenyl]acetate
- IUPAC
- methyl 2-[3-methoxy-4-(quinolin-2-ylmethoxy)phenyl]acetate
Names & synonyms
SCHEMBL9431922FVJJDZHFUFDHMX-UHFFFAOYSA-NMethyl 2-[3-methoxy-4-(quinolin-2-yl-methoxy)phenyl]acetate
Database identifiers
- PubChem CID
- 19087794
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 430
Related reactions
3 records
Compound notes
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