Basic information
- Standard SMILES
CSCc1cccc2c(C(c3ccc(F)cc3)c3ccc(F)cc3C)c[nH]c12- InChIKey
CQLOYYBGVPTYQX-UHFFFAOYSA-N- Molecular formula
- C24H21F2NS
- Average molar mass
- 393.5 g/mol
Names & identifiers
- Preferred name
- 3-[(4-Fluoro-2-methylphenyl)(4-fluorophenyl)methyl]-7-[(methylsulfanyl)methyl]-1H-indole
- IUPAC
- 3-[(4-fluoro-2-methylphenyl)-(4-fluorophenyl)methyl]-7-(methylsulfanylmethyl)-1H-indole
Names & synonyms
SCHEMBL1349051CQLOYYBGVPTYQX-UHFFFAOYSA-N3-[(4-Fluoro-2-methylphenyl)(4-fluorophenyl)methyl]-7-[(methylsulfanyl)methyl]-1H-indole
Database identifiers
- PubChem CID
- 44595236
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 495
Related reactions
8 records
Compound notes
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