Basic information
- Standard SMILES
CC(=O)N[C@H]1CCN(c2ccc(N3C[C@H](CNc4ccon4)OC3=O)cc2F)C1- InChIKey
YJVBHVUHDBLJNB-ZFWWWQNUSA-N- Molecular formula
- C19H22FN5O4
- Average molar mass
- 403.4 g/mol
Names & identifiers
- Preferred name
- 5(S)-Isoxazol-3-ylaminomethyl-3-(4-(3(S)-acetamidopyrrolidin-1-yl)-3-fluorophenyl)oxazolidin-2-one
- 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]acetamide
Names & synonyms
SCHEMBL5833307YJVBHVUHDBLJNB-ZFWWWQNUSA-N5(S)-Isoxazol-3-ylaminomethyl-3-(4-(3(S)-acetamidopyrrolidin-1-yl)-3-fluorophenyl)oxazolidin-2-one
Database identifiers
- PubChem CID
- 20725710
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 99.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 611
Related reactions
8 records
Compound notes
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