Basic information
- Standard SMILES
CC(C)(CC(O)(Cc1cc2cc(Br)ccc2[nH]1)C(F)(F)F)c1cc(Cl)cc2c1OCC2- InChIKey
XQHWPZOZUIXXEO-UHFFFAOYSA-N- Molecular formula
- C23H22BrClF3NO2
- Average molar mass
- 516.8 g/mol
Names & identifiers
- Preferred name
- 2-(5-Bromo-1H-indol-2-ylmethyl)-4-(5-chloro-2,3-dihydrobenzofuran-7-yl)-1,1,1-trifluoro-4-methylpentan-2-ol
- IUPAC
- 2-[(5-bromo-1H-indol-2-yl)methyl]-4-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)-1,1,1-trifluoro-4-methylpentan-2-ol
Names & synonyms
2-(5-Bromo-1H-indol-2-ylmethyl)-4-(5-chloro-2,3-dihydrobenzofuran-7-yl)-1,1,1-trifluoro-4-methylpentan-2-olSCHEMBL5798460
Database identifiers
- PubChem CID
- 60026554
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 651
Related reactions
1 records
Compound notes
Loading…