2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid

C22H20FNO6S — CID 67528252

IUPAC2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid
SMILESCN(Cc1ccc(OCC(=O)O)c(-c2cccc(O)c2)c1)S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C22H20FNO6S/c1-24(31(28,29)19-8-6-17(23)7-9-19)13-15-5-10-21(30-14-22(26)27)20(11-15)16-3-2-4-18(25)12-16/h2-12,25H,13-14H2,1H3,(H,26,27)
InChIKeyZGVHDQJKMKOZKJ-UHFFFAOYSA-N
MW445.47 g/mol
LogP3.48
Rot. Bonds8

About 2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid

2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid (PubChem CID 67528252) has the molecular formula C22H20FNO6S and a molecular weight of 445.47 g/mol. Its IUPAC name is 2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid.

Molecular Properties

Compound Name2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid
PubChem CID67528252
Molecular FormulaC22H20FNO6S
Molecular Weight445.47 g/mol
Exact Mass445.10
IUPAC Name2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid
SMILESCN(Cc1ccc(OCC(=O)O)c(-c2cccc(O)c2)c1)S(=O)(=O)c1ccc(F)cc1
InChIInChI=1S/C22H20FNO6S/c1-24(31(28,29)19-8-6-17(23)7-9-19)13-15-5-10-21(30-14-22(26)27)20(11-15)16-3-2-4-18(25)12-16/h2-12,25H,13-14H2,1H3,(H,26,27)
InChIKeyZGVHDQJKMKOZKJ-UHFFFAOYSA-N
XLogP3.48
TPSA104.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.47
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid?
The IUPAC name of 2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid (CID 67528252) is 2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid.
What is the SMILES notation for 2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid?
The canonical SMILES for 2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid is CN(Cc1ccc(OCC(=O)O)c(-c2cccc(O)c2)c1)S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of 2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid?
The InChIKey is ZGVHDQJKMKOZKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FNO6S/c1-24(31(28,29)19-8-6-17(23)7-9-19)13-15-5-10-21(30-14-22(26)27)20(11-15)16-3-2-4-18(25)12-16/h2-12,25H,13-14H2,1H3,(H,26,27).
What are the key properties of 2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid?
2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid has a molecular weight of 445.47 g/mol, XLogP of 3.48, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-2-(3-hydroxyphenyl)phenoxy]acetic acid is sourced from PubChem (CID 67528252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).