Basic information
- Standard SMILES
O=C(O)c1cn2c(c1O)C(=O)N(Cc1ccc(F)cc1)CC2- InChIKey
ZCZFDYZVYXZCQP-UHFFFAOYSA-N- Molecular formula
- C15H13FN2O4
- Average molar mass
- 304.27 g/mol
Names & identifiers
- Preferred name
- 2-[(4-Fluorophenyl)methyl]-8-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylic acid
- IUPAC
- 2-[(4-fluorophenyl)methyl]-8-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylic acid
Names & synonyms
SCHEMBL6408303ZCZFDYZVYXZCQP-UHFFFAOYSA-N2-(4-Fluorobenzyl)-8-hydroxy-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylic acid2-(4-Fluorobenzyl)-8-hydroxy-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-alpha]pyrazine-7-carboxylic acid2-[(4-fluorophenyl)methyl]-8-hydroxy-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylic acidPyrrolo[1,2-a]pyrazine-7-carboxylic acid, 2-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydro-8-hydroxy-1-oxo-
Database identifiers
- PubChem CID
- 3011069
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 453
Related reactions
1 records
Compound notes
Loading…