Basic information
- Standard SMILES
O=C1OC(CO)CN1c1ccc2cc(-c3ccccc3C(F)(F)F)[nH]c(=O)c2c1- InChIKey
FBZDYLQFPLNXOA-UHFFFAOYSA-N- Molecular formula
- C20H15F3N2O4
- Average molar mass
- 404.3 g/mol
Names & identifiers
- Preferred name
- 7-(5-Hydroxymethyl-2-oxooxazolidin-3-yl)-3-(2-trifluoromethylphenyl)-2H-isoquinolin-1-one
- IUPAC
- 5-(hydroxymethyl)-3-[1-oxo-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-7-yl]-1,3-oxazolidin-2-one
Names & synonyms
7-(5-Hydroxymethyl-2-oxooxazolidin-3-yl)-3-(2-trifluoromethylphenyl)-2H-isoquinolin-1-oneSCHEMBL1325971
Database identifiers
- PubChem CID
- 57558151
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 696
Related reactions
7 records
Compound notes
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