Basic information
- Standard SMILES
CC(=O)NC[C@H]1CN(c2ccc(-c3ccc(CN(CCCF)C(=O)OC(C)(C)C)cc3)c(F)c2)C(=O)O1- InChIKey
SOVPRWJLGKGKNI-QFIPXVFZSA-N- Molecular formula
- C27H33F2N3O5
- Average molar mass
- 517.6 g/mol
Names & identifiers
- Preferred name
- (5S)-{4'-[5-(acetylamino-methyl)-2-oxo-oxazolidin-3-yl]-2'-fluoro-biphenyl-4-ylmethyl}-(3-fluoro-propyl)-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[[4-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]phenyl]methyl]-N-(3-fluoropropyl)carbamate
Names & synonyms
SCHEMBL3182433SOVPRWJLGKGKNI-QFIPXVFZSA-N(5S)-{4'-[5-(acetylamino-methyl)-2-oxo-oxazolidin-3-yl]-2'-fluoro-biphenyl-4-ylmethyl}-(3-fluoro-propyl)-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 68540787
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 784
Related reactions
12 records
Compound notes
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