Basic information
- Standard SMILES
CON(C)C(=O)c1ccc(OCc2ccc3ccccc3n2)c(F)c1- InChIKey
DUEWNKIEHGAMDZ-UHFFFAOYSA-N- Molecular formula
- C19H17FN2O3
- Average molar mass
- 340.3 g/mol
Names & identifiers
- Preferred name
- 3-Fluoro-N-methoxyl-N-methyl-4-(quinolin-2-ylmethoxy)-benzamide
- IUPAC
- 3-fluoro-N-methoxy-N-methyl-4-(quinolin-2-ylmethoxy)benzamide
Names & synonyms
SCHEMBL3271244DUEWNKIEHGAMDZ-UHFFFAOYSA-N3-Fluoro-N-methoxyl-N-methyl-4-(quinolin-2-ylmethoxy)-benzamide
Database identifiers
- PubChem CID
- 86249274
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 450
Related reactions
6 records
Compound notes
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