Basic information
- Standard SMILES
FC(F)(F)c1ccc(Oc2ccc3c(ccn3Cc3ccccc3)c2)c(Cl)c1- InChIKey
WTPVVWAMVMDGSD-UHFFFAOYSA-N- Molecular formula
- C22H15ClF3NO
- Average molar mass
- 401.8 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl-5-(2-chloro-4-trifluoromethyl-phenoxy)-1h-indole
- IUPAC
- 1-benzyl-5-[2-chloro-4-(trifluoromethyl)phenoxy]indole
Names & synonyms
1-benzyl-5-(2-chloro-4-trifluoromethyl-phenoxy)-1h-indoleSCHEMBL3201155SCHEMBL6249290
Database identifiers
- PubChem CID
- 68547728
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 14.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 511
Related reactions
2 records
Compound notes
Loading…