1-(2-fluorophenyl)sulfonylindol-4-ol

C14H10FNO3S — CID 11471842

IUPAC1-(2-fluorophenyl)sulfonylindol-4-ol
SMILESO=S(=O)(c1ccccc1F)n1ccc2c(O)cccc21
InChIInChI=1S/C14H10FNO3S/c15-11-4-1-2-7-14(11)20(18,19)16-9-8-10-12(16)5-3-6-13(10)17/h1-9,17H
InChIKeyDJRJRQJKCRTBRL-UHFFFAOYSA-N
MW291.30 g/mol
LogP2.72
Rot. Bonds2

About 1-(2-fluorophenyl)sulfonylindol-4-ol

1-(2-fluorophenyl)sulfonylindol-4-ol (PubChem CID 11471842) has the molecular formula C14H10FNO3S and a molecular weight of 291.30 g/mol. Its IUPAC name is 1-(2-fluorophenyl)sulfonylindol-4-ol.

Molecular Properties

Compound Name1-(2-fluorophenyl)sulfonylindol-4-ol
PubChem CID11471842
Molecular FormulaC14H10FNO3S
Molecular Weight291.30 g/mol
Exact Mass291.04
IUPAC Name1-(2-fluorophenyl)sulfonylindol-4-ol
SMILESO=S(=O)(c1ccccc1F)n1ccc2c(O)cccc21
InChIInChI=1S/C14H10FNO3S/c15-11-4-1-2-7-14(11)20(18,19)16-9-8-10-12(16)5-3-6-13(10)17/h1-9,17H
InChIKeyDJRJRQJKCRTBRL-UHFFFAOYSA-N
XLogP2.72
TPSA59.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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5-HT2A&5-HT2C agonist-1
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1-(Benzenesulfonyl)-1H-indol-4-ol
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6-methoxy-1-(phenylsulfonyl)-1H-indole
CID 852507
4-(4-methoxy-1H-indol-1-ylsulfonyl)benzenamine
CID 44413494
[1-Methyl-3-(1-methylpiperidin-4-yl)indol-6-yl] 2,6-difluorobenzenesulfonate
CID 118712405
1-Benzenesulfonyl-3-(2-dimethylamino-ethyl)-1H-indol-5-ol
CID 9841077
2-[1-(benzenesulfonyl)indol-4-yl]oxy-N,N-dimethylethanamine
CID 9967991
2-[1-(Benzenesulfonyl)indol-4-yl]oxyethanamine
CID 10267837
4-methoxy-1-(phenylsulfonyl)-1H-indole
CID 15256441
3-[2-[Ethyl(methyl)amino]ethyl]-1-methylindol-4-ol
CID 156852007
1-(2-Dimethylamino-ethyl)-1H-indol-4-ol
CID 44404907

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)sulfonylindol-4-ol?
The IUPAC name of 1-(2-fluorophenyl)sulfonylindol-4-ol (CID 11471842) is 1-(2-fluorophenyl)sulfonylindol-4-ol.
What is the SMILES notation for 1-(2-fluorophenyl)sulfonylindol-4-ol?
The canonical SMILES for 1-(2-fluorophenyl)sulfonylindol-4-ol is O=S(=O)(c1ccccc1F)n1ccc2c(O)cccc21.
What is the InChIKey of 1-(2-fluorophenyl)sulfonylindol-4-ol?
The InChIKey is DJRJRQJKCRTBRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FNO3S/c15-11-4-1-2-7-14(11)20(18,19)16-9-8-10-12(16)5-3-6-13(10)17/h1-9,17H.
What are the key properties of 1-(2-fluorophenyl)sulfonylindol-4-ol?
1-(2-fluorophenyl)sulfonylindol-4-ol has a molecular weight of 291.30 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)sulfonylindol-4-ol is sourced from PubChem (CID 11471842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).