(4R,5R)-3-[3,5-bis(trifluoromethyl)benzyl]-5-[5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenyl-2-yl]-4-methyl-1,3-oxazolidin-2-one
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Basic information
- Standard SMILES
COc1ccc(C(C)C)cc1-c1ccc(C(F)(F)F)cc1[C@H]1OC(=O)N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@@H]1C- InChIKey
HQPDSLFSHOUDRH-DXPJPUQTSA-N- Molecular formula
- C30H26F9NO3
- Average molar mass
- 619.5 g/mol
Names & identifiers
- Preferred name
- (4R,5R)-3-[3,5-bis(trifluoromethyl)benzyl]-5-[5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenyl-2-yl]-4-methyl-1,3-oxazolidin-2-one
- IUPAC
- (4R,5R)-3-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-[2-(2-methoxy-5-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]-4-methyl-1,3-oxazolidin-2-one
Names & synonyms
(4R,5R)-3-[3,5-bis(trifluoromethyl)benzyl]-5-[5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenyl-2-yl]-4-methyl-1,3-oxazolidin-2-oneSCHEMBL532050(4R,5R)-3-[3,5-bis(trifluoromethyl)benzyl]-5-[5'-isopropyl-2'-methoxy-4-(trifluoromethyl)biphenyl-2-Y]-4-methyl-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 59135083
Properties
Computed structural propertiesFilling in
- XLogP
- 8.7
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 6
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 931
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Related reactions
2 records
Compound notes
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