Basic information
- Standard SMILES
O=C1O[C@@H](CNc2ccon2)CN1c1ccc(N2CCOCC2)c(F)c1- InChIKey
TVPUMVJRZRSATF-ZDUSSCGKSA-N- Molecular formula
- C17H19FN4O4
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.13903326
Names & identifiers
- Preferred name
- (5S)-3-(3-fluoro-4-morpholino-phenyl)-5-[(isoxazol-3-ylamino)methyl]oxazolidin-2-one
- IUPAC
- (5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-5-[(1,2-oxazol-3-ylamino)methyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL5833650TVPUMVJRZRSATF-ZDUSSCGKSA-N(5S)-3-(3-fluoro-4-morpholino-phenyl)-5-[(isoxazol-3-ylamino)methyl]oxazolidin-2-one5(s)-isoxazol-3-ylaminomethyl-3-(3-fluoro-4-morpholinophenyl)-oxazolidin-2-one2-Oxazolidinone, 3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-[(3-isoxazolylamino)methyl]-, (5S)-
Database identifiers
- PubChem CID
- 497405
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 80.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 493
Related reactions
2 records
Compound notes
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