Basic information
- Standard SMILES
CS(=O)(=O)N[C@H]1CCN(c2ccc(N3C[C@H](CNc4ccon4)OC3=O)cc2F)C1- InChIKey
XVLUDADKQJFTBO-JSGCOSHPSA-N- Molecular formula
- C18H22FN5O5S
- Average molar mass
- 439.5 g/mol
Names & identifiers
- Preferred name
- N-[(3S)-1-[2-fluoro-4-[(5S)-5-[(isoxazol-3-ylamino)methyl]-2-oxo-oxazolidin-3-yl]phenyl]pyrrolidin-3-yl]methanesulfonamide
- IUPAC
- N-[(3S)-1-[2-fluoro-4-[(5S)-5-[(1,2-oxazol-3-ylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl]phenyl]pyrrolidin-3-yl]methanesulfonamide
Names & synonyms
SCHEMBL5834456XVLUDADKQJFTBO-JSGCOSHPSA-N5(S)-Isoxazol-3-ylaminomethyl-3-(4-(3(S)-methanesulfonamido-pyrrolidin-1-y)-3-fluorophenyl)oxazolidin-2-one5(S)-Isoxazol-3-ylaminomethyl-3-(4-(3(S)-methanesulfonamido-pyrrolidin-1-yl)-3-fluorophenyl)oxazolidin-2-oneN-[(3S)-1-(2-Fluoro-4-{(5S)-5-[(3-isoxazolylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl}phenyl)-3-pyrrolidinyl]methanesulfonamideN-[(3S)-1-[2-fluoro-4-[(5S)-5-[(isoxazol-3-ylamino)methyl]-2-oxo-oxazolidin-3-yl]phenyl]pyrrolidin-3-yl]methanesulfonamide
Database identifiers
- PubChem CID
- 497429
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 722
Related reactions
2 records
Compound notes
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