[3-(2-Benzenesulfonyl-4-chlorobenzyl)-5-fluoro-2-methylindol-1-yl]acetic acid

HCID 58201230
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Basic information

Standard SMILES
Cc1c(Cc2ccc(Cl)cc2S(=O)(=O)c2ccccc2)c2cc(F)ccc2n1CC(=O)O
InChIKey
UHIFWGWLKHHRBD-UHFFFAOYSA-N
Molecular formula
C24H19ClFNO4S
Average molar mass
471.9 g/mol

Names & identifiers

Preferred name
[3-(2-Benzenesulfonyl-4-chlorobenzyl)-5-fluoro-2-methylindol-1-yl]acetic acid
IUPAC
2-[3-[[2-(benzenesulfonyl)-4-chlorophenyl]methyl]-5-fluoro-2-methylindol-1-yl]acetic acid

Names & synonyms

SCHEMBL1467976UHIFWGWLKHHRBD-UHFFFAOYSA-N[3-(2-benzenesulfonyl-4-chlorobenzyl)-5-fluoro-2-methylindol-1-yl]acetic acid

Database identifiers

PubChem CID
58201230

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
84.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
32

Related reactions

2 records
New reaction record

Compound notes

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