Basic information
- Standard SMILES
CC#Cc1ccc(N2CC(CN3C(=O)c4ccccc4C3=O)OC2=O)cc1F- InChIKey
MLIXOSFBXMVNQL-UHFFFAOYSA-N- Molecular formula
- C21H15FN2O4
- Average molar mass
- 378.4 g/mol
Names & identifiers
- Preferred name
- 2-(3-(3-Fluoro-4-prop-1-ynyl-phenyl)-2-oxo-oxazolidin-5-ylmethyl)-isoindole-1,3-dione
- IUPAC
- 2-[[3-(3-fluoro-4-prop-1-ynylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL7545644MLIXOSFBXMVNQL-UHFFFAOYSA-N2-(3-(3-Fluoro-4-prop-1-ynyl-phenyl)-2-oxo-oxazolidin-5-ylmethyl)-isoindole- 1,3-dione2-(3-(3-Fluoro-4-prop-1-ynyl-phenyl)-2-oxo-oxazolidin-5-ylmethyl)-isoindole-1,3-dione
Database identifiers
- PubChem CID
- 22447486
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 717
Related reactions
1 records
Compound notes
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