3-(4-Fluoro-phenoxy)-6-methanesulfonyl-2-methyl-1H-indole

HCID 9836698
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Basic information

Standard SMILES
Cc1[nH]c2cc(S(C)(=O)=O)ccc2c1Oc1ccc(F)cc1
InChIKey
VHSYYXRBWBHMNB-UHFFFAOYSA-N
Molecular formula
C16H14FNO3S
Average molar mass
319.4 g/mol
Monoisotopic mass
319.06784264

Names & identifiers

Preferred name
3-(4-Fluoro-phenoxy)-6-methanesulfonyl-2-methyl-1H-indole
IUPAC
3-(4-fluorophenoxy)-2-methyl-6-methylsulfonyl-1H-indole

Names & synonyms

CHEMBL3620933-(4-Fluoro-phenoxy)-6-methanesulfonyl-2-methyl-1H-indoleSCHEMBL5102772VHSYYXRBWBHMNB-UHFFFAOYSA-NBDBM50151760

Database identifiers

PubChem CID
9836698
ChEMBL
CHEMBL362093

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
67.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
22

Related reactions

3 records
New reaction record

Compound notes

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