2-[6-fluoro-3-methyl-4-[(4-methylsulfonylphenyl)methyl]naphthalen-2-yl]acetic acid

C21H19FO4S — CID 46205853

IUPAC2-[6-fluoro-3-methyl-4-[(4-methylsulfonylphenyl)methyl]naphthalen-2-yl]acetic acid
SMILESCc1c(CC(=O)O)cc2ccc(F)cc2c1Cc1ccc(S(C)(=O)=O)cc1
InChIInChI=1S/C21H19FO4S/c1-13-16(11-21(23)24)10-15-5-6-17(22)12-20(15)19(13)9-14-3-7-18(8-4-14)27(2,25)26/h3-8,10,12H,9,11H2,1-2H3,(H,23,24)
InChIKeyYAAOPJLHLAZECX-UHFFFAOYSA-N
MW386.44 g/mol
LogP3.91
Rot. Bonds5

About 2-[6-fluoro-3-methyl-4-[(4-methylsulfonylphenyl)methyl]naphthalen-2-yl]acetic acid

2-[6-fluoro-3-methyl-4-[(4-methylsulfonylphenyl)methyl]naphthalen-2-yl]acetic acid (PubChem CID 46205853) has the molecular formula C21H19FO4S and a molecular weight of 386.44 g/mol. Its IUPAC name is 2-[6-fluoro-3-methyl-4-[(4-methylsulfonylphenyl)methyl]naphthalen-2-yl]acetic acid.

Molecular Properties

Compound Name2-[6-fluoro-3-methyl-4-[(4-methylsulfonylphenyl)methyl]naphthalen-2-yl]acetic acid
PubChem CID46205853
Molecular FormulaC21H19FO4S
Molecular Weight386.44 g/mol
Exact Mass386.10
IUPAC Name2-[6-fluoro-3-methyl-4-[(4-methylsulfonylphenyl)methyl]naphthalen-2-yl]acetic acid
SMILESCc1c(CC(=O)O)cc2ccc(F)cc2c1Cc1ccc(S(C)(=O)=O)cc1
InChIInChI=1S/C21H19FO4S/c1-13-16(11-21(23)24)10-15-5-6-17(22)12-20(15)19(13)9-14-3-7-18(8-4-14)27(2,25)26/h3-8,10,12H,9,11H2,1-2H3,(H,23,24)
InChIKeyYAAOPJLHLAZECX-UHFFFAOYSA-N
XLogP3.91
TPSA71.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.44
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[6-fluoro-3-methyl-4-[(4-methylsulfonylphenyl)methyl]naphthalen-2-yl]acetic acid?
The IUPAC name of 2-[6-fluoro-3-methyl-4-[(4-methylsulfonylphenyl)methyl]naphthalen-2-yl]acetic acid (CID 46205853) is 2-[6-fluoro-3-methyl-4-[(4-methylsulfonylphenyl)methyl]naphthalen-2-yl]acetic acid.
What is the SMILES notation for 2-[6-fluoro-3-methyl-4-[(4-methylsulfonylphenyl)methyl]naphthalen-2-yl]acetic acid?
The canonical SMILES for 2-[6-fluoro-3-methyl-4-[(4-methylsulfonylphenyl)methyl]naphthalen-2-yl]acetic acid is Cc1c(CC(=O)O)cc2ccc(F)cc2c1Cc1ccc(S(C)(=O)=O)cc1.
What is the InChIKey of 2-[6-fluoro-3-methyl-4-[(4-methylsulfonylphenyl)methyl]naphthalen-2-yl]acetic acid?
The InChIKey is YAAOPJLHLAZECX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FO4S/c1-13-16(11-21(23)24)10-15-5-6-17(22)12-20(15)19(13)9-14-3-7-18(8-4-14)27(2,25)26/h3-8,10,12H,9,11H2,1-2H3,(H,23,24).
What are the key properties of 2-[6-fluoro-3-methyl-4-[(4-methylsulfonylphenyl)methyl]naphthalen-2-yl]acetic acid?
2-[6-fluoro-3-methyl-4-[(4-methylsulfonylphenyl)methyl]naphthalen-2-yl]acetic acid has a molecular weight of 386.44 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-fluoro-3-methyl-4-[(4-methylsulfonylphenyl)methyl]naphthalen-2-yl]acetic acid is sourced from PubChem (CID 46205853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).