Basic information
- Standard SMILES
Cc1nc(CCN2c3ccc(C(O)(C(F)(F)F)C(F)(F)F)cc3CC2C)c(-c2ccccc2)o1- InChIKey
QYCJDQNGCJCRGF-UHFFFAOYSA-N- Molecular formula
- C24H22F6N2O2
- Average molar mass
- 484.4 g/mol
Names & identifiers
- Preferred name
- 1,1,1,3,3,3-Hexafluoro-2-{2-methyl-1-[2-(2-methyl-5-phenyl-oxazol-4-yl)-ethyl]-2,3-dihydro-1H-indol-5-yl}-propan-2-ol
- IUPAC
- 1,1,1,3,3,3-hexafluoro-2-[2-methyl-1-[2-(2-methyl-5-phenyl-1,3-oxazol-4-yl)ethyl]-2,3-dihydroindol-5-yl]propan-2-ol
Names & synonyms
1,1,1,3,3,3-Hexafluoro-2-{2-methyl-1-[2-(2-methyl-5-phenyl-oxazol-4-yl)-ethyl]-2,3-dihydro-1H-indol-5-yl}-propan-2-olSCHEMBL4415903
Database identifiers
- PubChem CID
- 11705752
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 682
Related reactions
3 records
Compound notes
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