Basic information
- Standard SMILES
Cc1cc2cc(C(O)(C(F)(F)F)C(F)(F)F)ccc2n1Cc1ccccc1- InChIKey
HIUFZUJGRPUBHL-UHFFFAOYSA-N- Molecular formula
- C19H15F6NO
- Average molar mass
- 387.3 g/mol
Names & identifiers
- Preferred name
- 2-(1-benzyl-2-methyl-1H-indol-5-yl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
- IUPAC
- 2-(1-benzyl-2-methylindol-5-yl)-1,1,1,3,3,3-hexafluoropropan-2-ol
Names & synonyms
2-(1-benzyl-2-methyl-1H-indol-5-yl)-1,1,1,3,3,3-hexafluoro-propan-2-olSCHEMBL1811056
Database identifiers
- PubChem CID
- 11523903
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 499
Related reactions
9 records
Compound notes
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