Basic information
- Standard SMILES
COc1cc(F)c(C(C)C)cc1-c1ccc(C(F)(F)F)cc1CN1C(=O)OC[C@@H]1Cc1ccccc1- InChIKey
YGYIHXCJSWLYNX-NRFANRHFSA-N- Molecular formula
- C28H27F4NO3
- Average molar mass
- 501.5 g/mol
Names & identifiers
- Preferred name
- (4S)-4-benzyl-3-{[4'-fluoro-5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenyl-2-yl]methyl}-1,3-oxazolidin-2-one
- IUPAC
- (4S)-4-benzyl-3-[[2-(4-fluoro-2-methoxy-5-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methyl]-1,3-oxazolidin-2-one
Names & synonyms
(4S)-4-benzyl-3-{[4'-fluoro-5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenyl-2-yl]methyl}-1,3-oxazolidin-2-oneSCHEMBL531579
Database identifiers
- PubChem CID
- 11627469
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 726
Related reactions
2 records
Compound notes
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