Basic information
- Standard SMILES
COC(=O)Cc1ccc2nc(-c3cn(C)c4cc(F)ccc34)oc2c1- InChIKey
WQFNDFPRDPSRCR-UHFFFAOYSA-N- Molecular formula
- C19H15FN2O3
- Average molar mass
- 338.3 g/mol
- Monoisotopic mass
- 338.10667051
Names & identifiers
- Preferred name
- Methyl (2-(6-fluoro-1-methyl-3-indolyl)-6-benzoxazolyl)acetate
- IUPAC
- methyl 2-[2-(6-fluoro-1-methylindol-3-yl)-1,3-benzoxazol-6-yl]acetate
Names & synonyms
SCHEMBL14592396WQFNDFPRDPSRCR-UHFFFAOYSA-Nmethyl (2-(6-fluoro-1-methyl-3-indolyl)-6-benzoxazolyl)acetate
Database identifiers
- PubChem CID
- 58778430
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 505
Related reactions
3 records
Compound notes
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