Basic information
- Standard SMILES
CCOC(=O)CCc1ncc2c(=O)[nH]c3cc(F)ccc3n12- InChIKey
MVJUYUIBNXKKHM-UHFFFAOYSA-N- Molecular formula
- C15H14FN3O3
- Average molar mass
- 303.29 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(7-fluoro-4-oxo-4,5-dihydroimidazo[1,5-a]quinoxalin-1-yl)propanoate
- IUPAC
- ethyl 3-(7-fluoro-4-oxo-5H-imidazo[1,5-a]quinoxalin-1-yl)propanoate
Names & synonyms
SCHEMBL3599234MVJUYUIBNXKKHM-UHFFFAOYSA-NEthyl 3-(7-fluoro-4-oxo-4,5-dihydroimidazo[1,5-a]quinoxalin-1-yl)propanoate
Database identifiers
- PubChem CID
- 59198645
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 448
Related reactions
3 records
Compound notes
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