Basic information
- Standard SMILES
CS(=O)(=O)c1ccc2c(c1)cc(C(O)c1nccs1)n2Cc1ccc(F)cc1- InChIKey
NOMJARHVKUMGGP-UHFFFAOYSA-N- Molecular formula
- C20H17FN2O3S2
- Average molar mass
- 416.5 g/mol
Names & identifiers
- Preferred name
- (1-(4-Fluorobenzyl)-5-methanesulfonylindol-2-yl)(thiazol-2-yl)-methanol
- IUPAC
- [1-[(4-fluorophenyl)methyl]-5-methylsulfonylindol-2-yl]-(1,3-thiazol-2-yl)methanol
Names & synonyms
SCHEMBL2927000NOMJARHVKUMGGP-UHFFFAOYSA-N(1-(4-fluorobenzyl)-5-methanesulfonylindol-2-yl)(thiazol-2-yl)-methanol
Database identifiers
- PubChem CID
- 22504451
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 636
Related reactions
8 records
Compound notes
Loading…