Basic information
- Standard SMILES
COCC(=O)OCC(=O)N1CCN(c2ccc(N3CC(CNC(C)=O)OC3=O)cc2F)CC1- InChIKey
MXSDWEYCJRYTCV-UHFFFAOYSA-N- Molecular formula
- C21H27FN4O7
- Average molar mass
- 466.5 g/mol
- Monoisotopic mass
- 466.18637738
Names & identifiers
- Preferred name
- Methoxyacetic acid, 2-(4-(4-(5-((acetylamino)methyl)-2-oxo3-oxazolidinyl)-2-fluorophenyl)-1-piperazinyl)-2-oxoethyl ester
- IUPAC
- [2-[4-[4-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]piperazin-1-yl]-2-oxoethyl] 2-methoxyacetate
Names & synonyms
MXSDWEYCJRYTCV-UHFFFAOYSA-NMethoxyacetic acid, 2-(4-(4-(5-((acetylamino)methyl)-2-oxo3-oxazolidinyl)-2-fluorophenyl)-1-piperazinyl)-2-oxoethyl ester
Database identifiers
- PubChem CID
- 57279166
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 9
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 731
Related reactions
1 records
Compound notes
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