Basic information
- Standard SMILES
CCc1cccc(-c2nc(CN3c4ccc(C(O)(C(F)(F)F)C(F)(F)F)cc4CC3C)c(C)o2)c1- InChIKey
HQCQPOFTXXNNAU-UHFFFAOYSA-N- Molecular formula
- C25H24F6N2O2
- Average molar mass
- 498.5 g/mol
- Monoisotopic mass
- 498.17419698
Names & identifiers
- Preferred name
- 2-{1-[2-(3-ethyl-phenyl)-5-methyl-oxazol-4-ylmethyl]-2-methyl-2,3-dihydro-1H-indol-5-yl}-1,1,1,3,3,3-hexafluoro-propan-2-ol
- IUPAC
- 2-[1-[[2-(3-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-2-methyl-2,3-dihydroindol-5-yl]-1,1,1,3,3,3-hexafluoropropan-2-ol
Names & synonyms
2-{1-[2-(3-ethyl-phenyl)-5-methyl-oxazol-4-ylmethyl]-2-methyl-2,3-dihydro-1H-indol-5-yl}-1,1,1,3,3,3-hexafluoro-propan-2-olSCHEMBL4418012
Database identifiers
- PubChem CID
- 21082203
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 718
Related reactions
2 records
Compound notes
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